data_nef_c30098_5k5f 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 PDB 5K5F 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 50 GLY start . false 2 A 51 SER middle . . 3 A 52 ASP middle . . 4 A 53 GLU middle . . 5 A 54 GLU middle . . 6 A 55 VAL middle . . 7 A 56 ASP middle . . 8 A 57 SER middle . . 9 A 58 VAL middle . . 10 A 59 LEU middle . . 11 A 60 PHE middle . . 12 A 61 GLY middle . false 13 A 62 SER middle . . 14 A 63 LEU middle . . 15 A 64 ARG middle . . 16 A 65 GLY middle . false 17 A 66 HIS middle . . 18 A 67 VAL middle . . 19 A 68 VAL middle . . 20 A 69 GLY middle . false 21 A 70 LEU middle . . 22 A 71 ARG middle . . 23 A 72 TYR middle . . 24 A 73 TYR middle . . 25 A 74 THR middle . . 26 A 75 GLY middle . false 27 A 76 VAL middle . . 28 A 77 VAL middle . . 29 A 78 ASN middle . . 30 A 79 ASN middle . . 31 A 80 ASN middle . . 32 A 81 GLU middle . . 33 A 82 MET middle . . 34 A 83 VAL middle . . 35 A 84 ALA middle . . 36 A 85 LEU middle . . 37 A 86 GLN middle . . 38 A 87 ARG middle . . 39 A 88 ASP middle . . 40 A 89 PRO middle . false 41 A 90 ASN middle . . 42 A 91 ASN middle . . 43 A 92 PRO middle . false 44 A 93 TYR middle . . 45 A 94 ASP middle . . 46 A 95 LYS middle . . 47 A 96 ASN middle . . 48 A 97 ALA middle . . 49 A 98 ILE middle . . 50 A 99 LYS middle . . 51 A 100 VAL middle . . 52 A 101 ASN middle . . 53 A 102 ASN middle . . 54 A 103 VAL middle . . 55 A 104 ASN middle . . 56 A 105 GLY middle . false 57 A 106 ASN middle . . 58 A 107 GLN middle . . 59 A 108 VAL middle . . 60 A 109 GLY middle . false 61 A 110 HIS middle . . 62 A 111 LEU middle . . 63 A 112 LYS middle . . 64 A 113 LYS middle . . 65 A 114 GLU middle . . 66 A 115 LEU middle . . 67 A 116 ALA middle . . 68 A 117 GLY middle . false 69 A 118 ALA middle . . 70 A 119 LEU middle . . 71 A 120 ALA middle . . 72 A 121 TYR middle . . 73 A 122 ILE middle . . 74 A 123 MET middle . . 75 A 124 ASP middle . . 76 A 125 ASN middle . . 77 A 126 LYS middle . . 78 A 127 LEU middle . . 79 A 128 ALA middle . . 80 A 129 GLN middle . . 81 A 130 ILE middle . . 82 A 131 GLU middle . . 83 A 132 GLY middle . false 84 A 133 VAL middle . . 85 A 134 VAL middle . . 86 A 135 PRO middle . false 87 A 136 PHE middle . . 88 A 137 GLY middle . false 89 A 138 ALA middle . . 90 A 139 ASN middle . . 91 A 140 ASN middle . . 92 A 141 ALA middle . . 93 A 142 PHE middle . . 94 A 143 THR middle . . 95 A 144 MET middle . . 96 A 145 PRO middle . false 97 A 146 LEU middle . . 98 A 147 HIS middle . . 99 A 148 MET middle . . 100 A 149 THR middle . . 101 A 150 PHE middle . . 102 A 151 TRP middle . . 103 A 152 GLY middle . false 104 A 153 LYS middle . . 105 A 154 GLU middle . . 106 A 155 GLU middle . . 107 A 156 ASN middle . . 108 A 157 ARG middle . . 109 A 158 LYS middle . . 110 A 159 ALA middle . . 111 A 160 VAL middle . . 112 A 161 SER middle . . 113 A 162 ASP middle . . 114 A 163 GLN middle . . 115 A 164 LEU middle . . 116 A 165 LYS middle . . 117 A 166 LYS middle . . 118 A 167 HIS middle . . 119 A 168 GLY middle . false 120 A 169 PHE middle . . 121 A 170 LYS middle . . 122 A 171 LEU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 51 SER HA H 1 4.126 0.04 A 51 SER HBy H 1 3.551 0.04 A 51 SER HBx H 1 3.497 0.04 A 51 SER C C 13 175.093 0.40 A 51 SER CA C 13 59.531 0.40 A 51 SER CB C 13 64.624 0.40 A 52 ASP H H 1 8.259 0.04 A 52 ASP HA H 1 4.221 0.04 A 52 ASP HBy H 1 2.365 0.04 A 52 ASP HBx H 1 2.270 0.04 A 52 ASP C C 13 176.828 0.40 A 52 ASP CA C 13 55.734 0.40 A 52 ASP CB C 13 41.652 0.40 A 52 ASP N N 15 122.762 0.40 A 53 GLU H H 1 7.903 0.04 A 53 GLU HA H 1 3.908 0.04 A 53 GLU HBy H 1 1.698 0.04 A 53 GLU HBx H 1 1.581 0.04 A 53 GLU HGx H 1 1.885 0.04 A 53 GLU HGy H 1 1.885 0.04 A 53 GLU C C 13 177.086 0.40 A 53 GLU CA C 13 57.663 0.40 A 53 GLU CB C 13 31.113 0.40 A 53 GLU CG C 13 37.198 0.40 A 53 GLU N N 15 120.650 0.40 A 54 GLU H H 1 7.928 0.04 A 54 GLU HA H 1 3.975 0.04 A 54 GLU HBy H 1 1.704 0.04 A 54 GLU HBx H 1 1.582 0.04 A 54 GLU HGy H 1 1.928 0.04 A 54 GLU HGx H 1 1.870 0.04 A 54 GLU C C 13 177.071 0.40 A 54 GLU CA C 13 57.262 0.40 A 54 GLU CB C 13 30.971 0.40 A 54 GLU CG C 13 37.024 0.40 A 54 GLU N N 15 122.540 0.40 A 55 VAL H H 1 7.764 0.04 A 55 VAL HA H 1 3.813 0.04 A 55 VAL HB H 1 1.768 0.04 A 55 VAL HGx% H 1 0.611 0.04 A 55 VAL HGy% H 1 0.600 0.04 A 55 VAL C C 13 176.350 0.40 A 55 VAL CA C 13 63.062 0.40 A 55 VAL CB C 13 33.812 0.40 A 55 VAL CGy C 13 22.138 0.40 A 55 VAL CGx C 13 21.198 0.40 A 55 VAL N N 15 121.405 0.40 A 56 ASP H H 1 8.100 0.04 A 56 ASP HA H 1 4.313 0.04 A 56 ASP HBy H 1 2.386 0.04 A 56 ASP HBx H 1 2.333 0.04 A 56 ASP C C 13 176.333 0.40 A 56 ASP CA C 13 55.174 0.40 A 56 ASP CB C 13 41.742 0.40 A 56 ASP N N 15 124.244 0.40 A 57 SER H H 1 7.639 0.04 A 57 SER HA H 1 4.165 0.04 A 57 SER HBx H 1 3.384 0.04 A 57 SER HBy H 1 3.427 0.04 A 57 SER C C 13 174.203 0.40 A 57 SER CA C 13 59.176 0.40 A 57 SER CB C 13 65.217 0.40 A 57 SER N N 15 116.601 0.40 A 58 VAL H H 1 9.131 0.04 A 58 VAL HA H 1 4.338 0.04 A 58 VAL HB H 1 1.879 0.04 A 58 VAL HGx% H 1 0.676 0.04 A 58 VAL HGy% H 1 0.711 0.04 A 58 VAL C C 13 174.814 0.40 A 58 VAL CA C 13 60.705 0.40 A 58 VAL CB C 13 35.670 0.40 A 58 VAL CGx C 13 19.935 0.40 A 58 VAL CGy C 13 22.498 0.40 A 58 VAL N N 15 121.062 0.40 A 59 LEU H H 1 7.893 0.04 A 59 LEU HA H 1 3.203 0.04 A 59 LEU HBy H 1 1.147 0.04 A 59 LEU HBx H 1 0.355 0.04 A 59 LEU HDx% H 1 0.328 0.04 A 59 LEU HDy% H 1 -0.250 0.04 A 59 LEU HG H 1 0.495 0.04 A 59 LEU C C 13 178.431 0.40 A 59 LEU CA C 13 55.427 0.40 A 59 LEU CB C 13 42.529 0.40 A 59 LEU CDy C 13 26.858 0.40 A 59 LEU CDx C 13 23.046 0.40 A 59 LEU CG C 13 27.258 0.40 A 59 LEU N N 15 124.302 0.40 A 60 PHE H H 1 8.882 0.04 A 60 PHE HA H 1 4.621 0.04 A 60 PHE HBx H 1 2.534 0.04 A 60 PHE HBy H 1 2.774 0.04 A 60 PHE HDx H 1 6.417 0.04 A 60 PHE HDy H 1 6.417 0.04 A 60 PHE HEx H 1 6.797 0.04 A 60 PHE HEy H 1 6.797 0.04 A 60 PHE HZ H 1 7.221 0.04 A 60 PHE C C 13 176.851 0.40 A 60 PHE CA C 13 55.655 0.40 A 60 PHE CB C 13 38.679 0.40 A 60 PHE CDx C 13 129.217 0.40 A 60 PHE CEx C 13 132.452 0.40 A 60 PHE CZ C 13 130.859 0.40 A 60 PHE N N 15 127.860 0.40 A 61 GLY H H 1 6.798 0.04 A 61 GLY HAy H 1 4.256 0.04 A 61 GLY HAx H 1 3.427 0.04 A 61 GLY C C 13 171.068 0.40 A 61 GLY CA C 13 45.175 0.40 A 61 GLY N N 15 104.199 0.40 A 62 SER H H 1 8.549 0.04 A 62 SER HA H 1 5.411 0.04 A 62 SER HBy H 1 3.370 0.04 A 62 SER HBx H 1 3.262 0.04 A 62 SER C C 13 172.447 0.40 A 62 SER CA C 13 57.818 0.40 A 62 SER CB C 13 68.081 0.40 A 62 SER N N 15 115.297 0.40 A 63 LEU H H 1 8.639 0.04 A 63 LEU HA H 1 4.331 0.04 A 63 LEU HBx H 1 1.116 0.04 A 63 LEU HBy H 1 1.419 0.04 A 63 LEU HDx% H 1 0.547 0.04 A 63 LEU HDy% H 1 0.547 0.04 A 63 LEU HG H 1 0.321 0.04 A 63 LEU C C 13 175.148 0.40 A 63 LEU CA C 13 55.184 0.40 A 63 LEU CB C 13 48.558 0.40 A 63 LEU CDx C 13 25.466 0.40 A 63 LEU CDy C 13 25.466 0.40 A 63 LEU CG C 13 27.254 0.40 A 63 LEU N N 15 120.987 0.40 A 64 ARG H H 1 8.292 0.04 A 64 ARG HA H 1 4.725 0.04 A 64 ARG HBy H 1 1.612 0.04 A 64 ARG HBx H 1 1.501 0.04 A 64 ARG HDy H 1 2.880 0.04 A 64 ARG HDx H 1 2.851 0.04 A 64 ARG HGy H 1 1.220 0.04 A 64 ARG HGx H 1 1.175 0.04 A 64 ARG C C 13 176.367 0.40 A 64 ARG CA C 13 55.677 0.40 A 64 ARG CB C 13 31.562 0.40 A 64 ARG CD C 13 43.778 0.40 A 64 ARG CG C 13 28.312 0.40 A 64 ARG N N 15 125.240 0.40 A 65 GLY H H 1 8.494 0.04 A 65 GLY HAy H 1 4.265 0.04 A 65 GLY HAx H 1 3.052 0.04 A 65 GLY C C 13 172.428 0.40 A 65 GLY CA C 13 45.515 0.40 A 65 GLY N N 15 112.438 0.40 A 66 HIS H H 1 6.753 0.04 A 66 HIS HA H 1 4.952 0.04 A 66 HIS HBy H 1 2.592 0.04 A 66 HIS HBx H 1 2.332 0.04 A 66 HIS HD2 H 1 6.734 0.04 A 66 HIS HE1 H 1 7.641 0.04 A 66 HIS C C 13 174.269 0.40 A 66 HIS CA C 13 57.852 0.40 A 66 HIS CB C 13 35.686 0.40 A 66 HIS CD2 C 13 120.962 0.40 A 66 HIS CE1 C 13 138.851 0.40 A 66 HIS N N 15 117.462 0.40 A 67 VAL H H 1 9.273 0.04 A 67 VAL HA H 1 4.068 0.04 A 67 VAL HB H 1 1.791 0.04 A 67 VAL HGx% H 1 0.472 0.04 A 67 VAL HGy% H 1 0.495 0.04 A 67 VAL C C 13 175.755 0.40 A 67 VAL CA C 13 62.359 0.40 A 67 VAL CB C 13 33.174 0.40 A 67 VAL CGx C 13 22.507 0.40 A 67 VAL CGy C 13 24.062 0.40 A 67 VAL N N 15 123.965 0.40 A 68 VAL H H 1 9.179 0.04 A 68 VAL HA H 1 4.957 0.04 A 68 VAL HB H 1 2.355 0.04 A 68 VAL HGx% H 1 0.755 0.04 A 68 VAL HGy% H 1 0.788 0.04 A 68 VAL C C 13 176.170 0.40 A 68 VAL CA C 13 60.130 0.40 A 68 VAL CB C 13 35.833 0.40 A 68 VAL CGy C 13 22.685 0.40 A 68 VAL CGx C 13 19.224 0.40 A 68 VAL N N 15 119.894 0.40 A 69 GLY H H 1 9.098 0.04 A 69 GLY HAy H 1 4.194 0.04 A 69 GLY HAx H 1 3.775 0.04 A 69 GLY C C 13 178.028 0.40 A 69 GLY CA C 13 47.548 0.40 A 69 GLY N N 15 108.760 0.40 A 70 LEU H H 1 6.689 0.04 A 70 LEU HA H 1 4.093 0.04 A 70 LEU HBx H 1 1.205 0.04 A 70 LEU HBy H 1 1.205 0.04 A 70 LEU HDx% H 1 0.322 0.04 A 70 LEU HDy% H 1 0.385 0.04 A 70 LEU HG H 1 1.268 0.04 A 70 LEU C C 13 180.503 0.40 A 70 LEU CA C 13 58.152 0.40 A 70 LEU CB C 13 41.916 0.40 A 70 LEU CDy C 13 27.089 0.40 A 70 LEU CDx C 13 24.940 0.40 A 70 LEU CG C 13 27.927 0.40 A 70 LEU N N 15 115.540 0.40 A 71 ARG H H 1 8.228 0.04 A 71 ARG HA H 1 3.724 0.04 A 71 ARG HBx H 1 0.964 0.04 A 71 ARG HBy H 1 1.166 0.04 A 71 ARG HDy H 1 2.442 0.04 A 71 ARG HDx H 1 2.408 0.04 A 71 ARG C C 13 177.608 0.40 A 71 ARG CA C 13 58.199 0.40 A 71 ARG CB C 13 30.014 0.40 A 71 ARG CD C 13 44.761 0.40 A 71 ARG N N 15 114.914 0.40 A 72 TYR H H 1 7.288 0.04 A 72 TYR HA H 1 3.806 0.04 A 72 TYR HBx H 1 2.245 0.04 A 72 TYR HBy H 1 2.245 0.04 A 72 TYR C C 13 176.718 0.40 A 72 TYR CA C 13 58.643 0.40 A 72 TYR CB C 13 38.008 0.40 A 72 TYR N N 15 119.445 0.40 A 73 TYR H H 1 6.951 0.04 A 73 TYR HA H 1 3.764 0.04 A 73 TYR C C 13 176.434 0.40 A 73 TYR CA C 13 57.321 0.40 A 73 TYR N N 15 117.846 0.40 A 74 THR H H 1 8.320 0.04 A 74 THR HA H 1 4.325 0.04 A 74 THR HB H 1 4.172 0.04 A 74 THR HG2% H 1 0.823 0.04 A 74 THR C C 13 176.804 0.40 A 74 THR CA C 13 61.881 0.40 A 74 THR CB C 13 70.826 0.40 A 74 THR CG2 C 13 22.462 0.40 A 74 THR N N 15 108.221 0.40 A 75 GLY H H 1 7.546 0.04 A 75 GLY HAy H 1 3.602 0.04 A 75 GLY HAx H 1 2.781 0.04 A 75 GLY C C 13 173.563 0.40 A 75 GLY CA C 13 47.042 0.40 A 75 GLY N N 15 111.525 0.40 A 76 VAL H H 1 7.699 0.04 A 76 VAL HA H 1 4.120 0.04 A 76 VAL HB H 1 1.651 0.04 A 76 VAL HGx% H 1 0.525 0.04 A 76 VAL HGy% H 1 0.576 0.04 A 76 VAL C C 13 176.547 0.40 A 76 VAL CA C 13 61.862 0.40 A 76 VAL CB C 13 35.323 0.40 A 76 VAL CGy C 13 22.198 0.40 A 76 VAL CGx C 13 21.056 0.40 A 76 VAL N N 15 122.994 0.40 A 77 VAL H H 1 8.381 0.04 A 77 VAL HA H 1 4.035 0.04 A 77 VAL HB H 1 1.535 0.04 A 77 VAL HGx% H 1 0.588 0.04 A 77 VAL HGy% H 1 0.518 0.04 A 77 VAL C C 13 173.937 0.40 A 77 VAL CA C 13 61.287 0.40 A 77 VAL CB C 13 36.457 0.40 A 77 VAL CGx C 13 22.769 0.40 A 77 VAL CGy C 13 22.780 0.40 A 77 VAL N N 15 123.943 0.40 A 78 ASN H H 1 7.579 0.04 A 78 ASN HA H 1 4.503 0.04 A 78 ASN HBy H 1 2.348 0.04 A 78 ASN HBx H 1 2.060 0.04 A 78 ASN HD2x H 1 6.484 0.04 A 78 ASN HD2y H 1 7.685 0.04 A 78 ASN C C 13 174.289 0.40 A 78 ASN CA C 13 52.210 0.40 A 78 ASN CB C 13 42.017 0.40 A 78 ASN N N 15 121.925 0.40 A 78 ASN ND2 N 15 116.589 0.40 A 79 ASN H H 1 8.044 0.04 A 79 ASN HA H 1 3.764 0.04 A 79 ASN HBy H 1 2.245 0.04 A 79 ASN HBx H 1 2.232 0.04 A 79 ASN HD2x H 1 6.623 0.04 A 79 ASN HD2y H 1 7.192 0.04 A 79 ASN C C 13 176.975 0.40 A 79 ASN CA C 13 55.854 0.40 A 79 ASN CB C 13 39.058 0.40 A 79 ASN N N 15 117.334 0.40 A 79 ASN ND2 N 15 112.127 0.40 A 80 ASN H H 1 8.700 0.04 A 80 ASN HA H 1 3.832 0.04 A 80 ASN HBy H 1 2.690 0.04 A 80 ASN HBx H 1 2.473 0.04 A 80 ASN HD2x H 1 6.400 0.04 A 80 ASN HD2y H 1 7.192 0.04 A 80 ASN C C 13 174.186 0.40 A 80 ASN CA C 13 55.877 0.40 A 80 ASN CB C 13 38.373 0.40 A 80 ASN N N 15 117.402 0.40 A 80 ASN ND2 N 15 112.656 0.40 A 81 GLU H H 1 7.208 0.04 A 81 GLU HA H 1 4.043 0.04 A 81 GLU HBy H 1 1.800 0.04 A 81 GLU HBx H 1 1.617 0.04 A 81 GLU HGy H 1 2.145 0.04 A 81 GLU HGx H 1 1.913 0.04 A 81 GLU C C 13 175.742 0.40 A 81 GLU CA C 13 56.892 0.40 A 81 GLU CB C 13 33.591 0.40 A 81 GLU CG C 13 38.769 0.40 A 81 GLU N N 15 120.047 0.40 A 82 MET H H 1 7.833 0.04 A 82 MET HA H 1 4.623 0.04 A 82 MET HBx H 1 1.713 0.04 A 82 MET HBy H 1 1.750 0.04 A 82 MET HE% H 1 1.714 0.04 A 82 MET HGx H 1 2.279 0.04 A 82 MET HGy H 1 2.323 0.04 A 82 MET C C 13 175.862 0.40 A 82 MET CA C 13 56.579 0.40 A 82 MET CB C 13 34.491 0.40 A 82 MET CE C 13 17.829 0.40 A 82 MET CG C 13 32.854 0.40 A 82 MET N N 15 121.925 0.40 A 83 VAL H H 1 7.376 0.04 A 83 VAL HA H 1 4.234 0.04 A 83 VAL HB H 1 1.791 0.04 A 83 VAL HGx% H 1 0.340 0.04 A 83 VAL HGy% H 1 0.062 0.04 A 83 VAL C C 13 174.554 0.40 A 83 VAL CA C 13 59.793 0.40 A 83 VAL CB C 13 34.861 0.40 A 83 VAL CGy C 13 23.433 0.40 A 83 VAL CGx C 13 19.369 0.40 A 83 VAL N N 15 112.593 0.40 A 84 ALA H H 1 8.563 0.04 A 84 ALA HA H 1 4.387 0.04 A 84 ALA HB% H 1 0.862 0.04 A 84 ALA C C 13 176.398 0.40 A 84 ALA CA C 13 51.346 0.40 A 84 ALA CB C 13 22.694 0.40 A 84 ALA N N 15 124.051 0.40 A 85 LEU H H 1 8.099 0.04 A 85 LEU HA H 1 4.693 0.04 A 85 LEU HBy H 1 1.355 0.04 A 85 LEU HBx H 1 0.740 0.04 A 85 LEU HDx% H 1 0.307 0.04 A 85 LEU HDy% H 1 0.294 0.04 A 85 LEU HG H 1 1.184 0.04 A 85 LEU C C 13 177.393 0.40 A 85 LEU CA C 13 54.473 0.40 A 85 LEU CB C 13 43.099 0.40 A 85 LEU CDy C 13 25.860 0.40 A 85 LEU CDx C 13 25.733 0.40 A 85 LEU CG C 13 29.023 0.40 A 85 LEU N N 15 122.957 0.40 A 86 GLN H H 1 8.481 0.04 A 86 GLN HA H 1 4.346 0.04 A 86 GLN HBy H 1 1.516 0.04 A 86 GLN HBx H 1 1.271 0.04 A 86 GLN HE2y H 1 7.145 0.04 A 86 GLN HE2x H 1 6.474 0.04 A 86 GLN HGy H 1 2.002 0.04 A 86 GLN HGx H 1 1.825 0.04 A 86 GLN C C 13 175.754 0.40 A 86 GLN CA C 13 55.027 0.40 A 86 GLN CB C 13 33.823 0.40 A 86 GLN CG C 13 34.219 0.40 A 86 GLN N N 15 124.356 0.40 A 86 GLN NE2 N 15 112.394 0.40 A 87 ARG H H 1 9.126 0.04 A 87 ARG HBx H 1 1.055 0.04 A 87 ARG HBy H 1 1.055 0.04 A 87 ARG C C 13 176.865 0.40 A 87 ARG CB C 13 30.118 0.40 A 87 ARG N N 15 130.058 0.40 A 88 ASP H H 1 7.849 0.04 A 88 ASP HA H 1 4.905 0.04 A 88 ASP HBx H 1 1.966 0.04 A 88 ASP HBy H 1 2.607 0.04 A 88 ASP CA C 13 51.634 0.40 A 88 ASP CB C 13 43.067 0.40 A 88 ASP N N 15 119.223 0.40 A 89 PRO HA H 1 4.580 0.04 A 89 PRO HBy H 1 2.040 0.04 A 89 PRO HBx H 1 1.701 0.04 A 89 PRO HDy H 1 3.549 0.04 A 89 PRO HDx H 1 2.992 0.04 A 89 PRO HGy H 1 1.627 0.04 A 89 PRO HGx H 1 1.561 0.04 A 89 PRO C C 13 177.163 0.40 A 89 PRO CA C 13 64.267 0.40 A 89 PRO CB C 13 33.170 0.40 A 89 PRO CD C 13 51.302 0.40 A 89 PRO CG C 13 27.801 0.40 A 90 ASN H H 1 7.533 0.04 A 90 ASN HA H 1 4.423 0.04 A 90 ASN HBy H 1 2.593 0.04 A 90 ASN HBx H 1 2.331 0.04 A 90 ASN HD2y H 1 7.392 0.04 A 90 ASN HD2x H 1 6.657 0.04 A 90 ASN C C 13 174.993 0.40 A 90 ASN CA C 13 53.268 0.40 A 90 ASN CB C 13 39.729 0.40 A 90 ASN N N 15 116.051 0.40 A 90 ASN ND2 N 15 114.844 0.40 A 91 ASN H H 1 7.049 0.04 A 91 ASN HA H 1 4.282 0.04 A 91 ASN HBx H 1 2.379 0.04 A 91 ASN HBy H 1 2.841 0.04 A 91 ASN CA C 13 53.694 0.40 A 91 ASN CB C 13 40.290 0.40 A 91 ASN N N 15 124.991 0.40 A 92 PRO HA H 1 3.696 0.04 A 92 PRO HBy H 1 0.761 0.04 A 92 PRO HBx H 1 0.743 0.04 A 92 PRO HDy H 1 3.578 0.04 A 92 PRO HDx H 1 3.096 0.04 A 92 PRO HGy H 1 1.438 0.04 A 92 PRO HGx H 1 1.029 0.04 A 92 PRO C C 13 176.978 0.40 A 92 PRO CA C 13 64.718 0.40 A 92 PRO CB C 13 32.272 0.40 A 92 PRO CD C 13 51.584 0.40 A 92 PRO CG C 13 27.470 0.40 A 93 TYR H H 1 7.751 0.04 A 93 TYR HA H 1 3.678 0.04 A 93 TYR HDx H 1 6.257 0.04 A 93 TYR HDy H 1 6.257 0.04 A 93 TYR HEx H 1 6.315 0.04 A 93 TYR HEy H 1 6.413 0.04 A 93 TYR C C 13 174.598 0.40 A 93 TYR CA C 13 59.369 0.40 A 93 TYR CDx C 13 132.981 0.40 A 93 TYR CEy C 13 119.000 0.40 A 93 TYR CEx C 13 118.984 0.40 A 93 TYR N N 15 118.306 0.40 A 94 ASP H H 1 6.983 0.04 A 94 ASP HA H 1 4.138 0.04 A 94 ASP HBy H 1 2.446 0.04 A 94 ASP HBx H 1 2.129 0.04 A 94 ASP C C 13 175.834 0.40 A 94 ASP CA C 13 54.708 0.40 A 94 ASP CB C 13 43.243 0.40 A 94 ASP N N 15 117.952 0.40 A 95 LYS H H 1 8.447 0.04 A 95 LYS HA H 1 3.937 0.04 A 95 LYS HBx H 1 1.580 0.04 A 95 LYS HBy H 1 1.580 0.04 A 95 LYS HDx H 1 1.364 0.04 A 95 LYS HDy H 1 1.364 0.04 A 95 LYS HEx H 1 2.678 0.04 A 95 LYS HEy H 1 2.678 0.04 A 95 LYS HGy H 1 1.183 0.04 A 95 LYS HGx H 1 1.027 0.04 A 95 LYS C C 13 177.970 0.40 A 95 LYS CA C 13 59.112 0.40 A 95 LYS CB C 13 32.352 0.40 A 95 LYS CD C 13 30.114 0.40 A 95 LYS CE C 13 42.985 0.40 A 95 LYS CG C 13 24.832 0.40 A 95 LYS N N 15 127.667 0.40 A 96 ASN H H 1 7.969 0.04 A 96 ASN HA H 1 4.036 0.04 A 96 ASN HBy H 1 2.679 0.04 A 96 ASN HBx H 1 2.442 0.04 A 96 ASN C C 13 173.242 0.40 A 96 ASN CA C 13 54.056 0.40 A 96 ASN CB C 13 39.228 0.40 A 96 ASN N N 15 119.085 0.40 A 97 ALA H H 1 6.765 0.04 A 97 ALA HA H 1 3.363 0.04 A 97 ALA HB% H 1 1.327 0.04 A 97 ALA C C 13 179.561 0.40 A 97 ALA CA C 13 54.621 0.40 A 97 ALA CB C 13 20.858 0.40 A 97 ALA N N 15 117.557 0.40 A 98 ILE H H 1 8.960 0.04 A 98 ILE HA H 1 3.990 0.04 A 98 ILE HB H 1 1.139 0.04 A 98 ILE HD1% H 1 0.480 0.04 A 98 ILE HG1x H 1 1.972 0.04 A 98 ILE HG1y H 1 1.972 0.04 A 98 ILE HG2% H 1 0.359 0.04 A 98 ILE C C 13 176.033 0.40 A 98 ILE CA C 13 62.712 0.40 A 98 ILE CB C 13 42.933 0.40 A 98 ILE CD1 C 13 18.053 0.40 A 98 ILE CG1 C 13 29.512 0.40 A 98 ILE CG2 C 13 19.729 0.40 A 98 ILE N N 15 125.202 0.40 A 99 LYS H H 1 8.922 0.04 A 99 LYS HA H 1 3.830 0.04 A 99 LYS HBy H 1 1.470 0.04 A 99 LYS HBx H 1 1.137 0.04 A 99 LYS HDx H 1 1.224 0.04 A 99 LYS HDy H 1 1.367 0.04 A 99 LYS HEx H 1 2.542 0.04 A 99 LYS HEy H 1 2.542 0.04 A 99 LYS C C 13 175.721 0.40 A 99 LYS CA C 13 57.477 0.40 A 99 LYS CB C 13 35.213 0.40 A 99 LYS CD C 13 30.696 0.40 A 99 LYS CE C 13 42.522 0.40 A 99 LYS N N 15 127.219 0.40 A 100 VAL H H 1 7.367 0.04 A 100 VAL HA H 1 4.167 0.04 A 100 VAL HB H 1 0.988 0.04 A 100 VAL HGx% H 1 0.331 0.04 A 100 VAL HGy% H 1 0.225 0.04 A 100 VAL C C 13 174.474 0.40 A 100 VAL CA C 13 61.907 0.40 A 100 VAL CB C 13 33.340 0.40 A 100 VAL CGy C 13 21.856 0.40 A 100 VAL CGx C 13 21.289 0.40 A 100 VAL N N 15 120.682 0.40 A 101 ASN H H 1 8.976 0.04 A 101 ASN HA H 1 5.067 0.04 A 101 ASN HBy H 1 2.168 0.04 A 101 ASN HBx H 1 1.960 0.04 A 101 ASN HD2y H 1 7.022 0.04 A 101 ASN HD2x H 1 5.654 0.04 A 101 ASN C C 13 175.438 0.40 A 101 ASN CA C 13 51.447 0.40 A 101 ASN CB C 13 42.176 0.40 A 101 ASN N N 15 127.102 0.40 A 101 ASN ND2 N 15 109.926 0.40 A 102 ASN H H 1 8.267 0.04 A 102 ASN HA H 1 4.557 0.04 A 102 ASN HBx H 1 2.206 0.04 A 102 ASN HBy H 1 3.532 0.04 A 102 ASN HD2y H 1 8.048 0.04 A 102 ASN HD2x H 1 6.802 0.04 A 102 ASN C C 13 178.535 0.40 A 102 ASN CA C 13 51.890 0.40 A 102 ASN CB C 13 40.066 0.40 A 102 ASN N N 15 118.120 0.40 A 102 ASN ND2 N 15 112.729 0.40 A 103 VAL H H 1 8.824 0.04 A 103 VAL HA H 1 3.507 0.04 A 103 VAL HB H 1 1.911 0.04 A 103 VAL HGx% H 1 0.650 0.04 A 103 VAL HGy% H 1 0.633 0.04 A 103 VAL C C 13 176.647 0.40 A 103 VAL CA C 13 65.693 0.40 A 103 VAL CB C 13 32.632 0.40 A 103 VAL CGy C 13 21.731 0.40 A 103 VAL CGx C 13 20.632 0.40 A 103 VAL N N 15 118.079 0.40 A 104 ASN H H 1 7.123 0.04 A 104 ASN HA H 1 4.491 0.04 A 104 ASN HBy H 1 2.637 0.04 A 104 ASN HBx H 1 2.279 0.04 A 104 ASN HD2y H 1 7.189 0.04 A 104 ASN HD2x H 1 6.597 0.04 A 104 ASN C C 13 175.860 0.40 A 104 ASN CA C 13 54.096 0.40 A 104 ASN CB C 13 40.157 0.40 A 104 ASN N N 15 117.821 0.40 A 104 ASN ND2 N 15 113.738 0.40 A 105 GLY H H 1 7.863 0.04 A 105 GLY HAy H 1 3.916 0.04 A 105 GLY HAx H 1 3.144 0.04 A 105 GLY C C 13 174.046 0.40 A 105 GLY CA C 13 46.057 0.40 A 105 GLY N N 15 108.037 0.40 A 106 ASN H H 1 7.655 0.04 A 106 ASN HA H 1 4.460 0.04 A 106 ASN HBy H 1 2.428 0.04 A 106 ASN HBx H 1 2.206 0.04 A 106 ASN HD2x H 1 6.703 0.04 A 106 ASN HD2y H 1 7.180 0.04 A 106 ASN C C 13 175.413 0.40 A 106 ASN CA C 13 53.288 0.40 A 106 ASN CB C 13 40.537 0.40 A 106 ASN N N 15 119.975 0.40 A 106 ASN ND2 N 15 112.651 0.40 A 107 GLN H H 1 8.647 0.04 A 107 GLN HA H 1 4.363 0.04 A 107 GLN CA C 13 59.045 0.40 A 107 GLN N N 15 127.427 0.40 A 108 VAL H H 1 9.161 0.04 A 108 VAL HA H 1 3.602 0.04 A 108 VAL HB H 1 1.224 0.04 A 108 VAL HGx% H 1 0.416 0.04 A 108 VAL HGy% H 1 0.315 0.04 A 108 VAL C C 13 175.313 0.40 A 108 VAL CA C 13 63.058 0.40 A 108 VAL CB C 13 34.992 0.40 A 108 VAL CGx C 13 21.921 0.40 A 108 VAL CGy C 13 21.955 0.40 A 108 VAL N N 15 125.994 0.40 A 109 GLY H H 1 6.531 0.04 A 109 GLY HAy H 1 3.789 0.04 A 109 GLY HAx H 1 3.762 0.04 A 109 GLY C C 13 173.723 0.40 A 109 GLY CA C 13 46.757 0.40 A 109 GLY N N 15 101.730 0.40 A 110 HIS H H 1 8.963 0.04 A 110 HIS HA H 1 5.074 0.04 A 110 HIS C C 13 175.436 0.40 A 110 HIS CA C 13 58.178 0.40 A 110 HIS N N 15 124.376 0.40 A 111 LEU H H 1 8.279 0.04 A 111 LEU HA H 1 3.909 0.04 A 111 LEU HBx H 1 1.040 0.04 A 111 LEU HBy H 1 1.087 0.04 A 111 LEU HDx% H 1 -0.037 0.04 A 111 LEU HDy% H 1 -0.176 0.04 A 111 LEU HG H 1 0.930 0.04 A 111 LEU C C 13 177.495 0.40 A 111 LEU CA C 13 57.028 0.40 A 111 LEU CB C 13 44.145 0.40 A 111 LEU CDy C 13 25.783 0.40 A 111 LEU CDx C 13 24.539 0.40 A 111 LEU CG C 13 27.543 0.40 A 111 LEU N N 15 120.378 0.40 A 112 LYS H H 1 7.685 0.04 A 112 LYS HA H 1 3.914 0.04 A 112 LYS HBx H 1 1.516 0.04 A 112 LYS HBy H 1 1.536 0.04 A 112 LYS HDy H 1 1.573 0.04 A 112 LYS HDx H 1 1.495 0.04 A 112 LYS HEy H 1 2.822 0.04 A 112 LYS HEx H 1 2.793 0.04 A 112 LYS HGx H 1 1.491 0.04 A 112 LYS HGy H 1 1.615 0.04 A 112 LYS C C 13 178.789 0.40 A 112 LYS CA C 13 58.613 0.40 A 112 LYS CB C 13 35.116 0.40 A 112 LYS CD C 13 31.223 0.40 A 112 LYS CE C 13 42.920 0.40 A 112 LYS CG C 13 26.204 0.40 A 112 LYS N N 15 123.557 0.40 A 113 LYS H H 1 9.468 0.04 A 113 LYS HA H 1 3.657 0.04 A 113 LYS HBy H 1 1.834 0.04 A 113 LYS HBx H 1 1.561 0.04 A 113 LYS HDy H 1 1.576 0.04 A 113 LYS HDx H 1 1.464 0.04 A 113 LYS HEy H 1 2.766 0.04 A 113 LYS HEx H 1 2.694 0.04 A 113 LYS HGy H 1 1.291 0.04 A 113 LYS HGx H 1 1.099 0.04 A 113 LYS C C 13 179.326 0.40 A 113 LYS CA C 13 62.209 0.40 A 113 LYS CB C 13 33.079 0.40 A 113 LYS CD C 13 30.691 0.40 A 113 LYS CE C 13 43.191 0.40 A 113 LYS CG C 13 25.095 0.40 A 113 LYS N N 15 128.476 0.40 A 114 GLU H H 1 9.551 0.04 A 114 GLU HA H 1 3.893 0.04 A 114 GLU HBy H 1 1.989 0.04 A 114 GLU HBx H 1 1.934 0.04 A 114 GLU HGy H 1 2.381 0.04 A 114 GLU HGx H 1 2.147 0.04 A 114 GLU C C 13 179.932 0.40 A 114 GLU CA C 13 61.860 0.40 A 114 GLU CB C 13 29.477 0.40 A 114 GLU CG C 13 38.254 0.40 A 114 GLU N N 15 122.393 0.40 A 115 LEU H H 1 7.015 0.04 A 115 LEU HA H 1 3.844 0.04 A 115 LEU HBy H 1 1.461 0.04 A 115 LEU HBx H 1 1.369 0.04 A 115 LEU HDx% H 1 0.111 0.04 A 115 LEU HDy% H 1 0.111 0.04 A 115 LEU HG H 1 0.522 0.04 A 115 LEU C C 13 179.472 0.40 A 115 LEU CA C 13 57.489 0.40 A 115 LEU CB C 13 42.851 0.40 A 115 LEU CDx C 13 24.090 0.40 A 115 LEU CDy C 13 24.090 0.40 A 115 LEU CG C 13 27.712 0.40 A 115 LEU N N 15 120.477 0.40 A 116 ALA H H 1 8.201 0.04 A 116 ALA HA H 1 3.564 0.04 A 116 ALA HB% H 1 1.143 0.04 A 116 ALA C C 13 179.124 0.40 A 116 ALA CA C 13 56.879 0.40 A 116 ALA CB C 13 18.362 0.40 A 116 ALA N N 15 124.891 0.40 A 117 GLY H H 1 7.854 0.04 A 117 GLY HAy H 1 3.393 0.04 A 117 GLY HAx H 1 3.309 0.04 A 117 GLY C C 13 175.438 0.40 A 117 GLY CA C 13 47.671 0.40 A 117 GLY N N 15 102.696 0.40 A 118 ALA H H 1 6.701 0.04 A 118 ALA HA H 1 3.348 0.04 A 118 ALA HB% H 1 1.022 0.04 A 118 ALA C C 13 179.097 0.40 A 118 ALA CA C 13 53.800 0.40 A 118 ALA CB C 13 21.370 0.40 A 118 ALA N N 15 121.773 0.40 A 119 LEU H H 1 7.741 0.04 A 119 LEU HA H 1 3.681 0.04 A 119 LEU HBy H 1 1.127 0.04 A 119 LEU HBx H 1 0.985 0.04 A 119 LEU HDx% H 1 0.396 0.04 A 119 LEU HDy% H 1 0.419 0.04 A 119 LEU HG H 1 1.390 0.04 A 119 LEU C C 13 179.731 0.40 A 119 LEU CA C 13 57.911 0.40 A 119 LEU CB C 13 43.376 0.40 A 119 LEU CDy C 13 25.797 0.40 A 119 LEU CDx C 13 25.698 0.40 A 119 LEU CG C 13 29.162 0.40 A 119 LEU N N 15 115.525 0.40 A 120 ALA H H 1 8.666 0.04 A 120 ALA HA H 1 3.387 0.04 A 120 ALA HB% H 1 1.162 0.04 A 120 ALA C C 13 178.915 0.40 A 120 ALA CA C 13 58.474 0.40 A 120 ALA CB C 13 17.308 0.40 A 120 ALA N N 15 126.179 0.40 A 121 TYR H H 1 7.822 0.04 A 121 TYR HA H 1 3.803 0.04 A 121 TYR HBx H 1 2.295 0.04 A 121 TYR HBy H 1 2.973 0.04 A 121 TYR HDx H 1 6.522 0.04 A 121 TYR HDy H 1 6.522 0.04 A 121 TYR HEy H 1 6.464 0.04 A 121 TYR HEx H 1 6.408 0.04 A 121 TYR C C 13 179.279 0.40 A 121 TYR CA C 13 62.437 0.40 A 121 TYR CB C 13 41.237 0.40 A 121 TYR CDx C 13 133.614 0.40 A 121 TYR CEx C 13 119.344 0.40 A 121 TYR CEy C 13 119.384 0.40 A 121 TYR N N 15 117.234 0.40 A 122 ILE H H 1 6.696 0.04 A 122 ILE HA H 1 3.221 0.04 A 122 ILE HB H 1 1.968 0.04 A 122 ILE HD1% H 1 0.736 0.04 A 122 ILE HG1x H 1 0.910 0.04 A 122 ILE HG1y H 1 1.651 0.04 A 122 ILE HG2% H 1 0.709 0.04 A 122 ILE C C 13 177.565 0.40 A 122 ILE CA C 13 65.746 0.40 A 122 ILE CB C 13 39.341 0.40 A 122 ILE CD1 C 13 15.244 0.40 A 122 ILE CG1 C 13 30.924 0.40 A 122 ILE CG2 C 13 19.597 0.40 A 122 ILE N N 15 118.380 0.40 A 123 MET H H 1 7.862 0.04 A 123 MET HA H 1 3.928 0.04 A 123 MET HBx H 1 1.494 0.04 A 123 MET HBy H 1 2.076 0.04 A 123 MET HE% H 1 1.671 0.04 A 123 MET C C 13 180.893 0.40 A 123 MET CA C 13 60.502 0.40 A 123 MET CB C 13 34.528 0.40 A 123 MET CE C 13 17.795 0.40 A 123 MET N N 15 118.703 0.40 A 124 ASP H H 1 8.968 0.04 A 124 ASP HA H 1 4.016 0.04 A 124 ASP HBy H 1 2.288 0.04 A 124 ASP HBx H 1 2.193 0.04 A 124 ASP C C 13 177.954 0.40 A 124 ASP CA C 13 58.129 0.40 A 124 ASP CB C 13 40.213 0.40 A 124 ASP N N 15 122.615 0.40 A 125 ASN H H 1 6.849 0.04 A 125 ASN HA H 1 4.351 0.04 A 125 ASN HBx H 1 1.714 0.04 A 125 ASN HBy H 1 2.297 0.04 A 125 ASN HD2x H 1 5.986 0.04 A 125 ASN HD2y H 1 6.524 0.04 A 125 ASN C C 13 172.804 0.40 A 125 ASN CA C 13 54.247 0.40 A 125 ASN CB C 13 39.537 0.40 A 125 ASN N N 15 114.172 0.40 A 125 ASN ND2 N 15 117.116 0.40 A 126 LYS H H 1 7.463 0.04 A 126 LYS HA H 1 3.631 0.04 A 126 LYS HBy H 1 1.420 0.04 A 126 LYS HBx H 1 1.345 0.04 A 126 LYS HDx H 1 1.602 0.04 A 126 LYS HDy H 1 1.602 0.04 A 126 LYS HEx H 1 2.701 0.04 A 126 LYS HEy H 1 2.701 0.04 A 126 LYS HGx H 1 1.045 0.04 A 126 LYS HGy H 1 1.045 0.04 A 126 LYS C C 13 176.948 0.40 A 126 LYS CA C 13 58.040 0.40 A 126 LYS CB C 13 30.136 0.40 A 126 LYS CD C 13 29.887 0.40 A 126 LYS CE C 13 43.174 0.40 A 126 LYS CG C 13 25.915 0.40 A 126 LYS N N 15 117.419 0.40 A 127 LEU H H 1 8.116 0.04 A 127 LEU HA H 1 3.884 0.04 A 127 LEU HBy H 1 1.318 0.04 A 127 LEU HBx H 1 1.210 0.04 A 127 LEU HDx% H 1 0.545 0.04 A 127 LEU HDy% H 1 0.478 0.04 A 127 LEU HG H 1 1.085 0.04 A 127 LEU C C 13 177.440 0.40 A 127 LEU CA C 13 57.029 0.40 A 127 LEU CB C 13 44.981 0.40 A 127 LEU CDy C 13 26.868 0.40 A 127 LEU CDx C 13 22.828 0.40 A 127 LEU CG C 13 28.059 0.40 A 127 LEU N N 15 116.593 0.40 A 128 ALA H H 1 6.982 0.04 A 128 ALA HA H 1 4.557 0.04 A 128 ALA HB% H 1 1.078 0.04 A 128 ALA C C 13 176.112 0.40 A 128 ALA CA C 13 51.890 0.40 A 128 ALA CB C 13 23.340 0.40 A 128 ALA N N 15 116.236 0.40 A 129 GLN H H 1 9.289 0.04 A 129 GLN HA H 1 4.191 0.04 A 129 GLN HBy H 1 1.713 0.04 A 129 GLN HBx H 1 1.581 0.04 A 129 GLN HGy H 1 1.983 0.04 A 129 GLN HGx H 1 1.937 0.04 A 129 GLN C C 13 175.330 0.40 A 129 GLN CA C 13 56.078 0.40 A 129 GLN CB C 13 31.076 0.40 A 129 GLN CG C 13 34.965 0.40 A 129 GLN N N 15 122.244 0.40 A 130 ILE H H 1 8.240 0.04 A 130 ILE HA H 1 4.383 0.04 A 130 ILE HB H 1 1.088 0.04 A 130 ILE HD1% H 1 0.295 0.04 A 130 ILE HG1y H 1 0.927 0.04 A 130 ILE HG1x H 1 -0.170 0.04 A 130 ILE HG2% H 1 -0.190 0.04 A 130 ILE C C 13 176.132 0.40 A 130 ILE CA C 13 61.091 0.40 A 130 ILE CB C 13 40.510 0.40 A 130 ILE CD1 C 13 15.479 0.40 A 130 ILE CG1 C 13 27.429 0.40 A 130 ILE CG2 C 13 18.640 0.40 A 130 ILE N N 15 124.973 0.40 A 131 GLU H H 1 8.538 0.04 A 131 GLU HA H 1 4.469 0.04 A 131 GLU HBx H 1 1.745 0.04 A 131 GLU HBy H 1 1.745 0.04 A 131 GLU HGy H 1 1.894 0.04 A 131 GLU HGx H 1 1.788 0.04 A 131 GLU C C 13 176.384 0.40 A 131 GLU CA C 13 55.043 0.40 A 131 GLU CB C 13 33.251 0.40 A 131 GLU CG C 13 37.110 0.40 A 131 GLU N N 15 127.913 0.40 A 132 GLY H H 1 8.803 0.04 A 132 GLY HAy H 1 4.892 0.04 A 132 GLY HAx H 1 2.657 0.04 A 132 GLY C C 13 171.699 0.40 A 132 GLY CA C 13 45.523 0.40 A 132 GLY N N 15 110.885 0.40 A 133 VAL H H 1 8.225 0.04 A 133 VAL HA H 1 4.463 0.04 A 133 VAL HB H 1 1.539 0.04 A 133 VAL HGx% H 1 0.466 0.04 A 133 VAL HGy% H 1 0.408 0.04 A 133 VAL C C 13 174.774 0.40 A 133 VAL CA C 13 60.842 0.40 A 133 VAL CB C 13 37.539 0.40 A 133 VAL CGy C 13 22.484 0.40 A 133 VAL CGx C 13 21.612 0.40 A 133 VAL N N 15 122.744 0.40 A 134 VAL H H 1 7.808 0.04 A 134 VAL HA H 1 4.271 0.04 A 134 VAL HGx% H 1 0.596 0.04 A 134 VAL CA C 13 60.269 0.40 A 134 VAL CGx C 13 21.651 0.40 A 134 VAL N N 15 129.125 0.40 A 135 PRO HA H 1 4.008 0.04 A 135 PRO HBy H 1 1.573 0.04 A 135 PRO HBx H 1 1.466 0.04 A 135 PRO HDx H 1 3.282 0.04 A 135 PRO HDy H 1 3.282 0.04 A 135 PRO C C 13 176.182 0.40 A 135 PRO CA C 13 64.837 0.40 A 135 PRO CB C 13 32.871 0.40 A 135 PRO CD C 13 50.637 0.40 A 136 PHE H H 1 6.982 0.04 A 136 PHE HA H 1 4.207 0.04 A 136 PHE HBy H 1 2.976 0.04 A 136 PHE HBx H 1 2.703 0.04 A 136 PHE HDx H 1 6.796 0.04 A 136 PHE HDy H 1 6.988 0.04 A 136 PHE HEx H 1 6.975 0.04 A 136 PHE HEy H 1 6.975 0.04 A 136 PHE HZ H 1 7.134 0.04 A 136 PHE C C 13 174.692 0.40 A 136 PHE CA C 13 57.046 0.40 A 136 PHE CB C 13 40.074 0.40 A 136 PHE CDy C 13 132.527 0.40 A 136 PHE CDx C 13 132.384 0.40 A 136 PHE CEx C 13 130.813 0.40 A 136 PHE CZ C 13 121.774 0.40 A 136 PHE N N 15 115.036 0.40 A 137 GLY H H 1 8.167 0.04 A 137 GLY HAx H 1 3.523 0.04 A 137 GLY HAy H 1 3.523 0.04 A 137 GLY C C 13 175.500 0.40 A 137 GLY CA C 13 46.754 0.40 A 137 GLY N N 15 106.777 0.40 A 138 ALA H H 1 7.964 0.04 A 138 ALA HA H 1 3.848 0.04 A 138 ALA HB% H 1 0.911 0.04 A 138 ALA C C 13 177.927 0.40 A 138 ALA CA C 13 54.538 0.40 A 138 ALA CB C 13 19.549 0.40 A 138 ALA N N 15 122.476 0.40 A 139 ASN H H 1 7.875 0.04 A 139 ASN HA H 1 4.403 0.04 A 139 ASN HBx H 1 2.505 0.04 A 139 ASN HBy H 1 2.505 0.04 A 139 ASN HD2y H 1 7.287 0.04 A 139 ASN HD2x H 1 6.643 0.04 A 139 ASN CA C 13 53.645 0.40 A 139 ASN CB C 13 39.253 0.40 A 139 ASN N N 15 114.886 0.40 A 139 ASN ND2 N 15 113.760 0.40 A 140 ASN HA H 1 4.141 0.04 A 140 ASN HBy H 1 2.737 0.04 A 140 ASN HBx H 1 2.560 0.04 A 140 ASN C C 13 175.073 0.40 A 140 ASN CA C 13 54.351 0.40 A 140 ASN CB C 13 40.211 0.40 A 141 ALA H H 1 7.813 0.04 A 141 ALA HA H 1 3.698 0.04 A 141 ALA HB% H 1 0.584 0.04 A 141 ALA CA C 13 53.958 0.40 A 141 ALA CB C 13 20.471 0.40 A 141 ALA N N 15 122.416 0.40 A 142 PHE H H 1 8.156 0.04 A 142 PHE C C 13 176.888 0.40 A 142 PHE N N 15 113.848 0.40 A 143 THR H H 1 7.719 0.04 A 143 THR HA H 1 4.949 0.04 A 143 THR HB H 1 3.853 0.04 A 143 THR HG2% H 1 0.918 0.04 A 143 THR C C 13 172.741 0.40 A 143 THR CA C 13 60.879 0.40 A 143 THR CB C 13 72.988 0.40 A 143 THR CG2 C 13 22.628 0.40 A 143 THR N N 15 113.826 0.40 A 144 MET H H 1 8.613 0.04 A 144 MET HA H 1 4.852 0.04 A 144 MET HBx H 1 1.671 0.04 A 144 MET HBy H 1 1.671 0.04 A 144 MET HE% H 1 1.580 0.04 A 144 MET HGy H 1 2.131 0.04 A 144 MET HGx H 1 2.099 0.04 A 144 MET CA C 13 53.833 0.40 A 144 MET CB C 13 37.444 0.40 A 144 MET CE C 13 18.200 0.40 A 144 MET CG C 13 31.428 0.40 A 144 MET N N 15 122.671 0.40 A 145 PRO HA H 1 4.276 0.04 A 145 PRO HBx H 1 1.172 0.04 A 145 PRO HBy H 1 1.784 0.04 A 145 PRO HDy H 1 3.475 0.04 A 145 PRO HDx H 1 3.316 0.04 A 145 PRO HGx H 1 1.664 0.04 A 145 PRO HGy H 1 1.679 0.04 A 145 PRO C C 13 174.407 0.40 A 145 PRO CA C 13 63.503 0.40 A 145 PRO CB C 13 33.635 0.40 A 145 PRO CD C 13 51.523 0.40 A 145 PRO CG C 13 28.173 0.40 A 146 LEU H H 1 7.397 0.04 A 146 LEU HA H 1 4.351 0.04 A 146 LEU HBy H 1 0.871 0.04 A 146 LEU HBx H 1 0.848 0.04 A 146 LEU HDx% H 1 0.276 0.04 A 146 LEU HDy% H 1 0.232 0.04 A 146 LEU HG H 1 0.821 0.04 A 146 LEU C C 13 175.133 0.40 A 146 LEU CA C 13 54.247 0.40 A 146 LEU CB C 13 47.207 0.40 A 146 LEU CDy C 13 27.184 0.40 A 146 LEU CDx C 13 25.981 0.40 A 146 LEU CG C 13 28.625 0.40 A 146 LEU N N 15 117.538 0.40 A 147 HIS H H 1 8.998 0.04 A 147 HIS HA H 1 4.694 0.04 A 147 HIS HBy H 1 2.872 0.04 A 147 HIS HBx H 1 2.443 0.04 A 147 HIS HE1 H 1 7.389 0.04 A 147 HIS C C 13 175.760 0.40 A 147 HIS CA C 13 56.560 0.40 A 147 HIS CB C 13 33.073 0.40 A 147 HIS CE1 C 13 139.548 0.40 A 147 HIS N N 15 128.508 0.40 A 148 MET H H 1 8.580 0.04 A 148 MET HA H 1 5.093 0.04 A 148 MET HBx H 1 1.202 0.04 A 148 MET HBy H 1 1.222 0.04 A 148 MET HE% H 1 1.403 0.04 A 148 MET HGy H 1 1.775 0.04 A 148 MET HGx H 1 1.637 0.04 A 148 MET C C 13 175.328 0.40 A 148 MET CA C 13 55.118 0.40 A 148 MET CB C 13 37.716 0.40 A 148 MET CE C 13 18.456 0.40 A 148 MET CG C 13 33.534 0.40 A 148 MET N N 15 127.436 0.40 A 149 THR H H 1 8.559 0.04 A 149 THR HA H 1 4.429 0.04 A 149 THR HB H 1 3.550 0.04 A 149 THR HG2% H 1 0.616 0.04 A 149 THR C C 13 172.973 0.40 A 149 THR CA C 13 61.965 0.40 A 149 THR CB C 13 71.472 0.40 A 149 THR CG2 C 13 23.577 0.40 A 149 THR N N 15 117.301 0.40 A 150 PHE H H 1 8.060 0.04 A 150 PHE HA H 1 4.766 0.04 A 150 PHE HBy H 1 2.734 0.04 A 150 PHE HBx H 1 2.227 0.04 A 150 PHE HDx H 1 6.655 0.04 A 150 PHE HDy H 1 6.655 0.04 A 150 PHE HZ H 1 6.582 0.04 A 150 PHE C C 13 174.288 0.40 A 150 PHE CA C 13 57.294 0.40 A 150 PHE CB C 13 43.344 0.40 A 150 PHE CDx C 13 131.773 0.40 A 150 PHE CZ C 13 129.413 0.40 A 150 PHE N N 15 123.448 0.40 A 151 TRP H H 1 8.698 0.04 A 151 TRP HA H 1 4.738 0.04 A 151 TRP HBx H 1 2.459 0.04 A 151 TRP HBy H 1 2.652 0.04 A 151 TRP HD1 H 1 6.471 0.04 A 151 TRP HE1 H 1 9.733 0.04 A 151 TRP HH2 H 1 6.832 0.04 A 151 TRP HZ3 H 1 6.662 0.04 A 151 TRP C C 13 175.894 0.40 A 151 TRP CA C 13 55.836 0.40 A 151 TRP CB C 13 33.650 0.40 A 151 TRP CD1 C 13 127.322 0.40 A 151 TRP CH2 C 13 125.341 0.40 A 151 TRP CZ3 C 13 123.079 0.40 A 151 TRP N N 15 124.653 0.40 A 151 TRP NE1 N 15 130.146 0.40 A 152 GLY H H 1 8.048 0.04 A 152 GLY HAy H 1 3.865 0.04 A 152 GLY HAx H 1 3.685 0.04 A 152 GLY C C 13 172.041 0.40 A 152 GLY CA C 13 47.419 0.40 A 152 GLY N N 15 107.923 0.40 A 153 LYS H H 1 8.800 0.04 A 153 LYS HA H 1 4.394 0.04 A 153 LYS HBx H 1 1.425 0.04 A 153 LYS HBy H 1 1.837 0.04 A 153 LYS HDx H 1 1.397 0.04 A 153 LYS HDy H 1 1.397 0.04 A 153 LYS HEx H 1 2.700 0.04 A 153 LYS HEy H 1 2.700 0.04 A 153 LYS HGx H 1 1.270 0.04 A 153 LYS HGy H 1 1.270 0.04 A 153 LYS C C 13 179.247 0.40 A 153 LYS CA C 13 55.955 0.40 A 153 LYS CB C 13 34.499 0.40 A 153 LYS CD C 13 30.119 0.40 A 153 LYS CE C 13 43.026 0.40 A 153 LYS CG C 13 25.843 0.40 A 153 LYS N N 15 121.062 0.40 A 154 GLU H H 1 9.102 0.04 A 154 GLU HA H 1 3.717 0.04 A 154 GLU HBy H 1 1.982 0.04 A 154 GLU HBx H 1 1.695 0.04 A 154 GLU HGy H 1 2.153 0.04 A 154 GLU HGx H 1 1.948 0.04 A 154 GLU C C 13 179.001 0.40 A 154 GLU CA C 13 61.070 0.40 A 154 GLU CB C 13 30.548 0.40 A 154 GLU CG C 13 35.862 0.40 A 154 GLU N N 15 126.187 0.40 A 155 GLU H H 1 9.044 0.04 A 155 GLU HA H 1 3.931 0.04 A 155 GLU HBy H 1 1.802 0.04 A 155 GLU HBx H 1 1.733 0.04 A 155 GLU HGx H 1 1.883 0.04 A 155 GLU HGy H 1 1.883 0.04 A 155 GLU C C 13 177.466 0.40 A 155 GLU CA C 13 59.628 0.40 A 155 GLU CB C 13 29.873 0.40 A 155 GLU CG C 13 36.612 0.40 A 155 GLU N N 15 116.055 0.40 A 156 ASN H H 1 8.037 0.04 A 156 ASN HA H 1 4.853 0.04 A 156 ASN HBx H 1 2.784 0.04 A 156 ASN HBy H 1 2.960 0.04 A 156 ASN HD2x H 1 7.037 0.04 A 156 ASN HD2y H 1 8.153 0.04 A 156 ASN C C 13 174.775 0.40 A 156 ASN CA C 13 53.834 0.40 A 156 ASN CB C 13 41.210 0.40 A 156 ASN N N 15 117.948 0.40 A 156 ASN ND2 N 15 114.482 0.40 A 157 ARG H H 1 7.436 0.04 A 157 ARG HA H 1 1.918 0.04 A 157 ARG HBx H 1 1.289 0.04 A 157 ARG HBy H 1 1.289 0.04 A 157 ARG HDy H 1 2.990 0.04 A 157 ARG HDx H 1 2.655 0.04 A 157 ARG HGy H 1 0.722 0.04 A 157 ARG HGx H 1 0.533 0.04 A 157 ARG C C 13 178.940 0.40 A 157 ARG CA C 13 61.329 0.40 A 157 ARG CB C 13 32.128 0.40 A 157 ARG CD C 13 44.485 0.40 A 157 ARG CG C 13 27.935 0.40 A 157 ARG N N 15 123.906 0.40 A 158 LYS H H 1 8.278 0.04 A 158 LYS HA H 1 3.551 0.04 A 158 LYS HBy H 1 1.480 0.04 A 158 LYS HBx H 1 1.403 0.04 A 158 LYS HDy H 1 1.369 0.04 A 158 LYS HDx H 1 1.275 0.04 A 158 LYS HEx H 1 2.684 0.04 A 158 LYS HEy H 1 2.684 0.04 A 158 LYS HGx H 1 1.020 0.04 A 158 LYS HGy H 1 1.020 0.04 A 158 LYS C C 13 178.112 0.40 A 158 LYS CA C 13 60.312 0.40 A 158 LYS CB C 13 32.515 0.40 A 158 LYS CD C 13 29.967 0.40 A 158 LYS CE C 13 43.167 0.40 A 158 LYS CG C 13 25.792 0.40 A 158 LYS N N 15 120.781 0.40 A 159 ALA H H 1 7.859 0.04 A 159 ALA HA H 1 3.809 0.04 A 159 ALA HB% H 1 1.216 0.04 A 159 ALA C C 13 182.254 0.40 A 159 ALA CA C 13 55.852 0.40 A 159 ALA CB C 13 19.487 0.40 A 159 ALA N N 15 122.124 0.40 A 160 VAL H H 1 7.398 0.04 A 160 VAL HA H 1 3.020 0.04 A 160 VAL HB H 1 1.518 0.04 A 160 VAL HGx% H 1 0.312 0.04 A 160 VAL HGy% H 1 0.756 0.04 A 160 VAL C C 13 177.413 0.40 A 160 VAL CA C 13 68.182 0.40 A 160 VAL CB C 13 32.292 0.40 A 160 VAL CGx C 13 21.825 0.40 A 160 VAL CGy C 13 26.982 0.40 A 160 VAL N N 15 118.838 0.40 A 161 SER H H 1 7.779 0.04 A 161 SER HA H 1 3.496 0.04 A 161 SER HBx H 1 3.542 0.04 A 161 SER HBy H 1 3.542 0.04 A 161 SER C C 13 178.174 0.40 A 161 SER CA C 13 63.528 0.40 A 161 SER CB C 13 63.560 0.40 A 161 SER N N 15 115.829 0.40 A 162 ASP H H 1 9.017 0.04 A 162 ASP HA H 1 4.019 0.04 A 162 ASP HBx H 1 2.206 0.04 A 162 ASP HBy H 1 2.444 0.04 A 162 ASP C C 13 179.375 0.40 A 162 ASP CA C 13 58.132 0.40 A 162 ASP CB C 13 40.859 0.40 A 162 ASP N N 15 122.670 0.40 A 163 GLN H H 1 7.302 0.04 A 163 GLN HA H 1 3.923 0.04 A 163 GLN HBx H 1 1.717 0.04 A 163 GLN HBy H 1 1.857 0.04 A 163 GLN HE2y H 1 7.381 0.04 A 163 GLN HE2x H 1 6.687 0.04 A 163 GLN HGy H 1 2.248 0.04 A 163 GLN HGx H 1 2.062 0.04 A 163 GLN C C 13 178.071 0.40 A 163 GLN CA C 13 58.967 0.40 A 163 GLN CB C 13 27.153 0.40 A 163 GLN CG C 13 33.429 0.40 A 163 GLN N N 15 121.761 0.40 A 163 GLN NE2 N 15 116.130 0.40 A 164 LEU H H 1 7.538 0.04 A 164 LEU HA H 1 3.736 0.04 A 164 LEU HBx H 1 1.007 0.04 A 164 LEU HBy H 1 1.386 0.04 A 164 LEU HDx% H 1 0.157 0.04 A 164 LEU HDy% H 1 0.157 0.04 A 164 LEU HG H 1 -0.074 0.04 A 164 LEU C C 13 180.415 0.40 A 164 LEU CA C 13 59.320 0.40 A 164 LEU CB C 13 41.482 0.40 A 164 LEU CDx C 13 23.796 0.40 A 164 LEU CDy C 13 23.796 0.40 A 164 LEU CG C 13 27.208 0.40 A 164 LEU N N 15 118.179 0.40 A 165 LYS H H 1 8.152 0.04 A 165 LYS HA H 1 3.897 0.04 A 165 LYS HBy H 1 1.721 0.04 A 165 LYS HBx H 1 1.612 0.04 A 165 LYS HDx H 1 1.368 0.04 A 165 LYS HDy H 1 1.368 0.04 A 165 LYS HEx H 1 2.624 0.04 A 165 LYS HEy H 1 2.624 0.04 A 165 LYS HGy H 1 1.203 0.04 A 165 LYS HGx H 1 1.114 0.04 A 165 LYS C C 13 181.055 0.40 A 165 LYS CA C 13 60.597 0.40 A 165 LYS CB C 13 33.268 0.40 A 165 LYS CD C 13 30.411 0.40 A 165 LYS CE C 13 42.907 0.40 A 165 LYS CG C 13 25.759 0.40 A 165 LYS N N 15 122.514 0.40 A 166 LYS H H 1 7.533 0.04 A 166 LYS HA H 1 3.663 0.04 A 166 LYS HBy H 1 1.565 0.04 A 166 LYS HBx H 1 1.459 0.04 A 166 LYS HDx H 1 1.223 0.04 A 166 LYS HDy H 1 1.223 0.04 A 166 LYS HEx H 1 2.510 0.04 A 166 LYS HEy H 1 2.510 0.04 A 166 LYS HGy H 1 1.022 0.04 A 166 LYS HGx H 1 0.854 0.04 A 166 LYS C C 13 177.367 0.40 A 166 LYS CA C 13 59.720 0.40 A 166 LYS CB C 13 33.089 0.40 A 166 LYS CD C 13 30.376 0.40 A 166 LYS CE C 13 42.847 0.40 A 166 LYS CG C 13 25.664 0.40 A 166 LYS N N 15 121.120 0.40 A 167 HIS H H 1 7.025 0.04 A 167 HIS HA H 1 4.148 0.04 A 167 HIS HBy H 1 3.361 0.04 A 167 HIS HBx H 1 2.628 0.04 A 167 HIS HE1 H 1 7.353 0.04 A 167 HIS C C 13 174.455 0.40 A 167 HIS CA C 13 56.973 0.40 A 167 HIS CB C 13 33.773 0.40 A 167 HIS CE1 C 13 139.596 0.40 A 167 HIS N N 15 116.553 0.40 A 168 GLY H H 1 7.468 0.04 A 168 GLY HAy H 1 3.583 0.04 A 168 GLY HAx H 1 3.324 0.04 A 168 GLY C C 13 174.404 0.40 A 168 GLY CA C 13 46.457 0.40 A 168 GLY N N 15 107.260 0.40 A 169 PHE H H 1 7.679 0.04 A 169 PHE HA H 1 4.536 0.04 A 169 PHE HBx H 1 2.268 0.04 A 169 PHE HBy H 1 2.617 0.04 A 169 PHE HDx H 1 7.012 0.04 A 169 PHE HDy H 1 7.012 0.04 A 169 PHE HEx H 1 6.772 0.04 A 169 PHE HEy H 1 6.772 0.04 A 169 PHE C C 13 174.629 0.40 A 169 PHE CA C 13 57.856 0.40 A 169 PHE CB C 13 43.055 0.40 A 169 PHE CDx C 13 132.563 0.40 A 169 PHE CEx C 13 130.469 0.40 A 169 PHE N N 15 120.379 0.40 A 170 LYS H H 1 8.039 0.04 A 170 LYS HA H 1 4.063 0.04 A 170 LYS HBy H 1 1.487 0.04 A 170 LYS HBx H 1 1.376 0.04 A 170 LYS HDx H 1 1.297 0.04 A 170 LYS HDy H 1 1.297 0.04 A 170 LYS HEx H 1 2.639 0.04 A 170 LYS HEy H 1 2.639 0.04 A 170 LYS HGy H 1 1.056 0.04 A 170 LYS HGx H 1 1.016 0.04 A 170 LYS CA C 13 56.560 0.40 A 170 LYS CB C 13 35.705 0.40 A 170 LYS CD C 13 30.150 0.40 A 170 LYS CE C 13 42.955 0.40 A 170 LYS CG C 13 24.751 0.40 A 170 LYS N N 15 121.417 0.40 A 171 LEU H H 1 7.595 0.04 A 171 LEU HA H 1 4.322 0.04 A 171 LEU HBy H 1 1.221 0.04 A 171 LEU HBx H 1 1.132 0.04 A 171 LEU HDx% H 1 0.338 0.04 A 171 LEU HDy% H 1 0.338 0.04 A 171 LEU HG H 1 0.434 0.04 A 171 LEU CA C 13 55.897 0.40 A 171 LEU CB C 13 43.657 0.40 A 171 LEU CDx C 13 25.449 0.40 A 171 LEU CDy C 13 25.449 0.40 A 171 LEU CG C 13 26.844 0.40 A 171 LEU N N 15 129.186 0.40 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 54 GLU H A 55 VAL H 1.0 1.8 3.5 2 2 A 56 ASP H A 57 SER HA 1.0 1.8 6.0 3 3 A 55 VAL HA A 57 SER H 1.0 1.8 5.0 4 4 A 58 VAL H A 151 TRP HA 1.0 1.8 5.0 5 5 A 58 VAL HGy% A 60 PHE H 1.0 1.8 5.0 6 6 A 60 PHE H A 150 PHE HBx 1.0 1.8 5.0 7 7 A 151 TRP HA A 60 PHE H 1.0 1.8 5.0 8 8 A 60 PHE H A 150 PHE H 1.0 1.8 5.0 9 9 A 61 GLY H A 59 LEU HDy% 1.0 1.8 5.0 10 10 A 61 GLY H A 59 LEU HDx% 1.0 1.8 5.0 11 11 A 61 GLY H A 59 LEU HG 1.0 1.8 5.0 12 12 A 61 GLY H A 59 LEU HBy 1.0 1.8 5.0 13 13 A 150 PHE HBx A 61 GLY H 1.0 1.8 5.0 14 14 A 61 GLY H A 59 LEU HA 1.0 1.8 5.0 15 15 A 150 PHE H A 61 GLY H 1.0 1.8 5.0 16 16 A 62 SER H A 149 THR HG2% 1.0 1.8 5.0 17 17 A 63 LEU H A 64 ARG HA 1.0 1.8 6.0 18 18 A 63 LEU H A 147 HIS HA 1.0 1.8 6.0 19 19 A 63 LEU H A 150 PHE HD% 1.0 1.8 5.0 20 20 A 150 PHE H A 63 LEU H 1.0 1.8 6.0 21 21 A 63 LEU H A 148 MET HBx 1.0 1.8 5.0 22 22 A 63 LEU H A 130 ILE HG2% 1.0 1.8 6.0 23 23 A 65 GLY H A 146 LEU H 1.0 1.8 5.0 24 24 A 65 GLY H A 63 LEU HDy% 1.0 1.8 6.0 25 25 A 65 GLY H A 63 LEU HDx% 1.0 1.8 6.0 26 26 A 65 GLY H A 63 LEU HG 1.0 1.8 6.0 27 27 A 97 ALA H A 116 ALA HB% 1.0 1.8 5.0 28 28 A 97 ALA H A 120 ALA HB% 1.0 1.8 6.0 29 29 A 97 ALA H A 91 ASN HBx 1.0 1.8 5.0 30 30 A 97 ALA H A 91 ASN HBy 1.0 1.8 5.0 31 31 A 67 VAL H A 145 PRO HA 1.0 1.8 5.0 32 32 A 67 VAL H A 66 HIS HBx 1.0 1.8 5.0 33 33 A 67 VAL H A 66 HIS HBy 1.0 1.8 5.0 34 34 A 76 VAL H A 76 VAL HB 1.0 1.8 5.0 35 35 A 76 VAL H A 72 TYR HBx 1.0 1.8 5.0 36 35 A 76 VAL H A 72 TYR HBy 1.0 1.8 5.0 37 36 A 75 GLY H A 72 TYR HBx 1.0 1.8 5.0 38 36 A 72 TYR HBy A 75 GLY H 1.0 1.8 5.0 39 37 A 75 GLY H A 74 THR H 1.0 1.8 5.0 40 38 A 78 ASN H A 81 GLU HBy 1.0 1.8 5.0 41 39 A 106 ASN HA A 106 ASN HD2y 1.0 1.8 3.5 42 40 A 83 VAL H A 133 VAL HB 1.0 1.8 6.0 43 41 A 84 ALA H A 102 ASN HA 1.0 1.8 5.0 44 42 A 85 LEU H A 85 LEU HBy 1.0 1.8 3.5 45 43 A 86 GLN H A 99 LYS H 1.0 1.8 5.0 46 44 A 85 LEU HBy A 86 GLN H 1.0 1.8 5.0 47 45 A 87 ARG H A 123 MET HE% 1.0 1.8 5.0 48 46 A 91 ASN H A 97 ALA HB% 1.0 1.8 6.0 49 47 A 91 ASN H A 95 LYS HBx 1.0 1.8 6.0 50 47 A 91 ASN H A 95 LYS HBy 1.0 1.8 6.0 51 48 A 91 ASN H A 90 ASN H 1.0 1.8 5.0 52 49 A 96 ASN H A 97 ALA HA 1.0 1.8 6.0 53 50 A 96 ASN H A 94 ASP HA 1.0 1.8 5.0 54 51 A 97 ALA H A 95 LYS HA 1.0 1.8 5.0 55 52 A 100 VAL H A 110 HIS HA 1.0 1.8 5.0 56 53 A 100 VAL H A 99 LYS HBy 1.0 1.8 5.0 57 54 A 85 LEU HA A 101 ASN H 1.0 1.8 5.0 58 55 A 101 ASN H A 101 ASN HD2x 1.0 1.8 5.0 59 56 A 101 ASN H A 101 ASN HD2y 1.0 1.8 5.0 60 57 A 84 ALA H A 101 ASN H 1.0 1.8 5.0 61 58 A 101 ASN H A 83 VAL HB 1.0 1.8 5.0 62 59 A 101 ASN H A 84 ALA HB% 1.0 1.8 5.0 63 60 A 101 ASN H A 100 VAL HGy% 1.0 1.8 5.0 64 61 A 101 ASN H A 83 VAL HGy% 1.0 1.8 5.0 65 62 A 102 ASN H A 107 GLN HA 1.0 1.8 6.0 66 63 A 102 ASN H A 108 VAL H 1.0 1.8 5.0 67 64 A 83 VAL HGx% A 103 VAL H 1.0 1.8 5.0 68 65 A 103 VAL H A 82 MET H 1.0 1.8 6.0 69 66 A 102 ASN HD2x A 104 ASN H 1.0 1.8 5.0 70 67 A 104 ASN H A 102 ASN HD2y 1.0 1.8 5.0 71 68 A 102 ASN H A 104 ASN H 1.0 1.8 5.0 72 69 A 104 ASN H A 105 GLY HAy 1.0 1.8 6.0 73 70 A 102 ASN HD2y A 105 GLY H 1.0 1.8 5.0 74 71 A 102 ASN H A 105 GLY H 1.0 1.8 5.0 75 72 A 103 VAL H A 105 GLY H 1.0 1.8 5.0 76 73 A 102 ASN H A 106 ASN H 1.0 1.8 5.0 77 74 A 102 ASN HD2y A 106 ASN H 1.0 1.8 5.0 78 75 A 106 ASN H A 102 ASN HBy 1.0 1.8 5.0 79 76 A 106 ASN H A 104 ASN HBy 1.0 1.8 5.0 80 77 A 107 GLN HA A 109 GLY H 1.0 1.8 5.0 81 78 A 108 VAL H A 109 GLY H 1.0 1.8 5.0 82 79 A 115 LEU H A 169 PHE HE% 1.0 1.8 6.0 83 80 A 115 LEU H A 113 LYS HA 1.0 1.8 5.0 84 81 A 116 ALA HB% A 115 LEU H 1.0 1.8 5.0 85 82 A 113 LYS HA A 116 ALA H 1.0 1.8 5.0 86 83 A 115 LEU H A 117 GLY H 1.0 1.8 5.0 87 84 A 115 LEU HA A 118 ALA H 1.0 1.8 5.0 88 85 A 118 ALA H A 119 LEU HA 1.0 1.8 6.0 89 86 A 118 ALA H A 116 ALA HA 1.0 1.8 5.0 90 87 A 118 ALA H A 119 LEU HG 1.0 1.8 5.0 91 88 A 120 ALA HB% A 118 ALA H 1.0 1.8 5.0 92 89 A 116 ALA HA A 120 ALA H 1.0 1.8 5.0 93 90 A 118 ALA H A 120 ALA H 1.0 1.8 5.0 94 91 A 120 ALA H A 122 ILE H 1.0 1.8 6.0 95 92 A 121 TYR H A 163 GLN HE2y 1.0 1.8 5.0 96 93 A 122 ILE H A 121 TYR HD% 1.0 1.8 5.0 97 94 A 122 ILE H A 120 ALA HA 1.0 1.8 5.0 98 95 A 122 ILE H A 122 ILE HG1y 1.0 1.8 5.0 99 96 A 122 ILE H A 123 MET HBx 1.0 1.8 5.0 100 97 A 122 ILE H A 127 LEU HG 1.0 1.8 5.0 101 98 A 120 ALA HB% A 122 ILE H 1.0 1.8 5.0 102 99 A 122 ILE H A 98 ILE HD1% 1.0 1.8 6.0 103 100 A 120 ALA HA A 123 MET H 1.0 1.8 5.0 104 101 A 123 MET HBx A 123 MET H 1.0 1.8 5.0 105 102 A 120 ALA HB% A 123 MET H 1.0 1.8 5.0 106 103 A 98 ILE HD1% A 123 MET H 1.0 1.8 5.0 107 104 A 124 ASP H A 126 LYS H 1.0 1.8 5.0 108 105 A 124 ASP H A 121 TYR HA 1.0 1.8 5.0 109 106 A 120 ALA HA A 124 ASP H 1.0 1.8 5.0 110 107 A 159 ALA HA A 162 ASP H 1.0 1.8 5.0 111 108 A 124 ASP H A 124 ASP HBx 1.0 1.8 3.5 112 109 A 120 ALA HB% A 124 ASP H 1.0 1.8 5.0 113 110 A 123 MET HBx A 124 ASP H 1.0 1.8 5.0 114 111 A 127 LEU HG A 125 ASN H 1.0 1.8 5.0 115 112 A 125 ASN H A 127 LEU HDx% 1.0 1.8 5.0 116 113 A 124 ASP HBx A 125 ASN H 1.0 1.8 5.0 117 114 A 125 ASN H A 126 LYS HA 1.0 1.8 5.0 118 115 A 121 TYR HA A 125 ASN H 1.0 1.8 5.0 119 116 A 122 ILE H A 125 ASN H 1.0 1.8 5.0 120 117 A 125 ASN H A 127 LEU H 1.0 1.8 5.0 121 118 A 123 MET H A 125 ASN H 1.0 1.8 5.0 122 119 A 126 LYS H A 128 ALA H 1.0 1.8 5.0 123 120 A 126 LYS H A 123 MET HA 1.0 1.8 5.0 124 121 A 126 LYS H A 122 ILE HG2% 1.0 1.8 5.0 125 122 A 127 LEU H A 125 ASN HBx 1.0 1.8 5.0 126 123 A 127 LEU H A 125 ASN HBy 1.0 1.8 5.0 127 124 A 127 LEU H A 122 ILE HA 1.0 1.8 5.0 128 125 A 127 LEU H A 122 ILE HG2% 1.0 1.8 3.5 129 126 A 126 LYS HA A 128 ALA H 1.0 1.8 5.0 130 127 A 128 ALA H A 122 ILE HA 1.0 1.8 5.0 131 128 A 128 ALA H A 122 ILE HB 1.0 1.8 6.0 132 129 A 128 ALA H A 122 ILE HG1x 1.0 1.8 5.0 133 130 A 128 ALA H A 122 ILE HG2% 1.0 1.8 3.5 134 131 A 129 GLN H A 152 GLY HAx 1.0 1.8 5.0 135 132 A 129 GLN H A 152 GLY HAy 1.0 1.8 5.0 136 133 A 129 GLN H A 151 TRP HBy 1.0 1.8 5.0 137 134 A 129 GLN H A 151 TRP HBx 1.0 1.8 5.0 138 135 A 129 GLN H A 130 ILE HG1y 1.0 1.8 6.0 139 136 A 122 ILE HG2% A 129 GLN H 1.0 1.8 6.0 140 137 A 129 GLN H A 130 ILE HG1x 1.0 1.8 5.0 141 138 A 133 VAL H A 147 HIS H 1.0 1.8 5.0 142 139 A 133 VAL H A 131 GLU HBx 1.0 1.8 6.0 143 139 A 133 VAL H A 131 GLU HBy 1.0 1.8 6.0 144 140 A 136 PHE H A 137 GLY HAx 1.0 1.8 5.0 145 140 A 136 PHE H A 137 GLY HAy 1.0 1.8 5.0 146 141 A 146 LEU H A 66 HIS HA 1.0 1.8 5.0 147 142 A 146 LEU H A 145 PRO HBx 1.0 1.8 5.0 148 143 A 148 MET H A 148 MET HGx 1.0 1.8 5.0 149 144 A 148 MET H A 148 MET HGy 1.0 1.8 5.0 150 145 A 148 MET HBx A 148 MET H 1.0 1.8 5.0 151 146 A 150 PHE HD% A 149 THR H 1.0 1.8 5.0 152 147 A 149 THR H A 150 PHE HA 1.0 1.8 5.0 153 148 A 149 THR H A 148 MET HBy 1.0 1.8 5.0 154 149 A 130 ILE HG2% A 149 THR H 1.0 1.8 5.0 155 150 A 150 PHE H A 150 PHE HD% 1.0 1.8 3.5 156 151 A 150 PHE H A 62 SER HA 1.0 1.8 5.0 157 152 A 150 PHE H A 60 PHE HBx 1.0 1.8 5.0 158 153 A 150 PHE H A 59 LEU HDx% 1.0 1.8 6.0 159 154 A 130 ILE HG2% A 151 TRP H 1.0 1.8 5.0 160 155 A 130 ILE HG1x A 151 TRP H 1.0 1.8 6.0 161 156 A 151 TRP H A 128 ALA HB% 1.0 1.8 5.0 162 157 A 151 TRP H A 129 GLN HBy 1.0 1.8 5.0 163 158 A 151 TRP H A 129 GLN HBx 1.0 1.8 5.0 164 159 A 151 TRP H A 130 ILE HA 1.0 1.8 5.0 165 160 A 151 TRP H A 151 TRP HD1 1.0 1.8 5.0 166 161 A 129 GLN H A 151 TRP H 1.0 1.8 5.0 167 162 A 149 THR HA A 151 TRP HE1 1.0 1.8 5.0 168 163 A 151 TRP HE1 A 149 THR HB 1.0 1.8 3.5 169 164 A 151 TRP HE1 A 131 GLU HGy 1.0 1.8 5.0 170 165 A 151 TRP HE1 A 131 GLU HGx 1.0 1.8 5.0 171 166 A 149 THR HG2% A 151 TRP HE1 1.0 1.8 3.5 172 167 A 58 VAL H A 152 GLY H 1.0 1.8 3.5 173 168 A 152 GLY H A 60 PHE HD% 1.0 1.8 5.0 174 169 A 152 GLY H A 60 PHE HZ 1.0 1.8 5.0 175 170 A 152 GLY H A 57 SER HBy 1.0 1.8 5.0 176 171 A 59 LEU HA A 152 GLY H 1.0 1.8 5.0 177 172 A 58 VAL HGy% A 152 GLY H 1.0 1.8 3.5 178 173 A 128 ALA HB% A 152 GLY H 1.0 1.8 5.0 179 174 A 58 VAL HGy% A 153 LYS H 1.0 1.8 6.0 180 175 A 153 LYS H A 58 VAL HGx% 1.0 1.8 6.0 181 176 A 57 SER HBy A 153 LYS H 1.0 1.8 5.0 182 177 A 57 SER HA A 153 LYS H 1.0 1.8 5.0 183 178 A 60 PHE HZ A 153 LYS H 1.0 1.8 5.0 184 179 A 153 LYS H A 60 PHE HE% 1.0 1.8 5.0 185 180 A 154 GLU H A 156 ASN H 1.0 1.8 5.0 186 181 A 58 VAL HGx% A 154 GLU H 1.0 1.8 3.5 187 182 A 155 GLU H A 153 LYS HGx 1.0 1.8 5.0 188 182 A 153 LYS HGy A 155 GLU H 1.0 1.8 5.0 189 183 A 155 GLU H A 153 LYS HBx 1.0 1.8 5.0 190 184 A 156 ASN H A 153 LYS HBx 1.0 1.8 5.0 191 185 A 156 ASN H A 153 LYS HGx 1.0 1.8 3.5 192 185 A 156 ASN H A 153 LYS HGy 1.0 1.8 3.5 193 186 A 156 ASN H A 153 LYS HA 1.0 1.8 6.0 194 187 A 60 PHE HZ A 156 ASN H 1.0 1.8 5.0 195 188 A 153 LYS H A 156 ASN H 1.0 1.8 6.0 196 189 A 127 LEU HA A 156 ASN HD2x 1.0 1.8 5.0 197 190 A 156 ASN HD2x A 153 LYS HDx 1.0 1.8 5.0 198 190 A 156 ASN HD2x A 153 LYS HDy 1.0 1.8 5.0 199 191 A 156 ASN HD2x A 153 LYS HGx 1.0 1.8 5.0 200 191 A 153 LYS HGy A 156 ASN HD2x 1.0 1.8 5.0 201 192 A 156 ASN HD2y A 153 LYS HDx 1.0 1.8 5.0 202 192 A 153 LYS HDy A 156 ASN HD2y 1.0 1.8 5.0 203 193 A 156 ASN HD2y A 153 LYS HGx 1.0 1.8 5.0 204 193 A 153 LYS HGy A 156 ASN HD2y 1.0 1.8 5.0 205 194 A 156 ASN HD2y A 155 GLU HGx 1.0 1.8 5.0 206 194 A 156 ASN HD2y A 155 GLU HGy 1.0 1.8 5.0 207 195 A 127 LEU HA A 156 ASN HD2y 1.0 1.8 5.0 208 196 A 155 GLU H A 157 ARG H 1.0 1.8 5.0 209 197 A 157 ARG H A 159 ALA H 1.0 1.8 5.0 210 198 A 60 PHE HZ A 157 ARG H 1.0 1.8 5.0 211 199 A 60 PHE HE% A 157 ARG H 1.0 1.8 5.0 212 200 A 157 ARG H A 154 GLU HA 1.0 1.8 5.0 213 201 A 156 ASN HA A 158 LYS H 1.0 1.8 5.0 214 202 A 159 ALA H A 156 ASN HA 1.0 1.8 5.0 215 203 A 159 ALA H A 160 VAL HA 1.0 1.8 6.0 216 204 A 159 ALA H A 160 VAL HGy% 1.0 1.8 6.0 217 205 A 82 MET H A 77 VAL HGy% 1.0 1.8 6.0 218 206 A 82 MET H A 77 VAL HGx% 1.0 1.8 6.0 219 207 A 83 VAL HGx% A 82 MET H 1.0 1.8 5.0 220 208 A 159 ALA H A 160 VAL HGx% 1.0 1.8 6.0 221 209 A 162 ASP H A 160 VAL H 1.0 1.8 5.0 222 210 A 158 LYS H A 160 VAL H 1.0 1.8 5.0 223 211 A 160 VAL H A 157 ARG HA 1.0 1.8 5.0 224 212 A 128 ALA HB% A 160 VAL H 1.0 1.8 6.0 225 213 A 115 LEU HA A 119 LEU H 1.0 1.8 6.0 226 214 A 159 ALA HA A 161 SER H 1.0 1.8 6.0 227 215 A 157 ARG HA A 161 SER H 1.0 1.8 5.0 228 216 A 162 ASP H A 163 GLN HBx 1.0 1.8 6.0 229 217 A 162 ASP H A 165 LYS HBy 1.0 1.8 6.0 230 218 A 162 ASP H A 165 LYS HDx 1.0 1.8 6.0 231 218 A 162 ASP H A 165 LYS HDy 1.0 1.8 6.0 232 219 A 162 ASP H A 159 ALA HB% 1.0 1.8 6.0 233 220 A 122 ILE HD1% A 163 GLN H 1.0 1.8 5.0 234 221 A 160 VAL HA A 163 GLN H 1.0 1.8 5.0 235 222 A 163 GLN H A 161 SER HA 1.0 1.8 6.0 236 223 A 163 GLN H A 161 SER HBx 1.0 1.8 6.0 237 223 A 163 GLN H A 161 SER HBy 1.0 1.8 6.0 238 224 A 159 ALA HA A 163 GLN H 1.0 1.8 5.0 239 225 A 163 GLN H A 165 LYS H 1.0 1.8 5.0 240 226 A 162 ASP HBy A 163 GLN HE2x 1.0 1.8 5.0 241 227 A 120 ALA HB% A 163 GLN HE2y 1.0 1.8 6.0 242 228 A 163 GLN HE2y A 162 ASP HBy 1.0 1.8 6.0 243 229 A 163 GLN HE2x A 118 ALA HA 1.0 1.8 6.0 244 230 A 164 LEU H A 164 LEU HDx% 1.0 1.8 5.0 245 231 A 164 LEU H A 164 LEU HDy% 1.0 1.8 5.0 246 232 A 164 LEU H A 164 LEU HG 1.0 1.8 5.0 247 233 A 164 LEU H A 164 LEU HBx 1.0 1.8 5.0 248 234 A 122 ILE HD1% A 164 LEU H 1.0 1.8 5.0 249 235 A 164 LEU H A 164 LEU HBy 1.0 1.8 5.0 250 236 A 164 LEU H A 163 GLN HBy 1.0 1.8 5.0 251 237 A 163 GLN HBx A 164 LEU H 1.0 1.8 5.0 252 238 A 164 LEU H A 163 GLN HGy 1.0 1.8 5.0 253 239 A 161 SER HA A 164 LEU H 1.0 1.8 5.0 254 240 A 165 LYS H A 162 ASP HA 1.0 1.8 5.0 255 241 A 161 SER HA A 165 LYS H 1.0 1.8 5.0 256 242 A 165 LYS H A 161 SER HBx 1.0 1.8 6.0 257 242 A 161 SER HBy A 165 LYS H 1.0 1.8 6.0 258 243 A 167 HIS H A 166 LYS HDx 1.0 1.8 5.0 259 243 A 166 LYS HDy A 167 HIS H 1.0 1.8 5.0 260 244 A 167 HIS H A 166 LYS HBy 1.0 1.8 5.0 261 245 A 167 HIS H A 167 HIS HBx 1.0 1.8 3.5 262 246 A 167 HIS H A 167 HIS HBy 1.0 1.8 3.5 263 247 A 167 HIS H A 165 LYS HA 1.0 1.8 5.0 264 248 A 169 PHE HE% A 167 HIS H 1.0 1.8 5.0 265 249 A 167 HIS H A 169 PHE H 1.0 1.8 5.0 266 250 A 165 LYS HA A 168 GLY H 1.0 1.8 5.0 267 251 A 168 GLY H A 169 PHE HBx 1.0 1.8 5.0 268 252 A 168 GLY H A 166 LYS HBx 1.0 1.8 5.0 269 253 A 168 GLY H A 165 LYS HBx 1.0 1.8 6.0 270 254 A 168 GLY H A 118 ALA HB% 1.0 1.8 6.0 271 255 A 169 PHE H A 169 PHE HD% 1.0 1.8 5.0 272 256 A 169 PHE HE% A 169 PHE H 1.0 1.8 5.0 273 257 A 169 PHE H A 164 LEU HA 1.0 1.8 5.0 274 258 A 169 PHE H A 118 ALA HB% 1.0 1.8 6.0 275 259 A 164 LEU HBx A 169 PHE H 1.0 1.8 6.0 276 260 A 170 LYS H A 171 LEU H 1.0 1.8 5.0 277 261 A 150 PHE HD% A 131 GLU H 1.0 1.8 6.0 278 262 A 151 TRP HD1 A 131 GLU H 1.0 1.8 5.0 279 263 A 131 GLU H A 148 MET HA 1.0 1.8 6.0 280 264 A 150 PHE HA A 131 GLU H 1.0 1.8 5.0 281 265 A 148 MET HBy A 131 GLU H 1.0 1.8 5.0 282 266 A 137 GLY H A 136 PHE HBy 1.0 1.8 5.0 283 267 A 137 GLY H A 136 PHE HBx 1.0 1.8 5.0 284 268 A 137 GLY H A 138 ALA H 1.0 1.8 5.0 285 269 A 99 LYS H A 98 ILE HG1x 1.0 1.8 5.0 286 269 A 99 LYS H A 98 ILE HG1y 1.0 1.8 5.0 287 270 A 99 LYS H A 86 GLN HBx 1.0 1.8 6.0 288 271 A 99 LYS H A 97 ALA HB% 1.0 1.8 6.0 289 272 A 99 LYS H A 98 ILE HG2% 1.0 1.8 5.0 290 273 A 108 VAL H A 101 ASN HA 1.0 1.8 5.0 291 274 A 98 ILE HB A 111 LEU H 1.0 1.8 5.0 292 275 A 116 ALA HB% A 111 LEU H 1.0 1.8 6.0 293 276 A 98 ILE HG2% A 111 LEU H 1.0 1.8 5.0 294 277 A 58 VAL H A 60 PHE HE% 1.0 1.8 5.0 295 278 A 54 GLU H A 56 ASP H 1.0 1.8 5.0 296 279 A 101 ASN HD2y A 86 GLN HBy 1.0 1.8 6.0 297 280 A 101 ASN HD2y A 86 GLN HBx 1.0 1.8 5.0 298 281 A 101 ASN HD2x A 86 GLN HBx 1.0 1.8 5.0 299 282 A 101 ASN HD2x A 86 GLN HBy 1.0 1.8 6.0 300 283 A 97 ALA H A 98 ILE H 1.0 1.8 5.0 301 284 A 106 ASN H A 101 ASN HA 1.0 1.8 5.0 302 285 A 148 MET HA A 132 GLY H 1.0 1.8 6.0 303 286 A 160 VAL H A 163 GLN H 1.0 1.8 6.0 304 287 A 161 SER H A 164 LEU H 1.0 1.8 6.0 305 288 A 76 VAL H A 77 VAL H 1.0 1.8 5.0 306 289 A 68 VAL HB A 69 GLY H 1.0 1.8 5.0 307 290 A 94 ASP H A 91 ASN HBy 1.0 1.8 5.0 308 291 A 73 TYR H A 72 TYR HBx 1.0 1.8 5.0 309 291 A 72 TYR HBy A 73 TYR H 1.0 1.8 5.0 310 292 A 97 ALA HB% A 94 ASP H 1.0 1.8 5.0 311 293 A 94 ASP H A 93 TYR H 1.0 1.8 5.0 312 294 A 94 ASP H A 93 TYR HD% 1.0 1.8 5.0 313 295 A 94 ASP H A 91 ASN HBx 1.0 1.8 5.0 314 296 A 73 TYR H A 72 TYR H 1.0 1.8 5.0 315 297 A 116 ALA HB% A 98 ILE H 1.0 1.8 5.0 316 298 A 111 LEU H A 99 LYS HA 1.0 1.8 5.0 317 299 A 142 PHE H A 143 THR H 1.0 1.8 5.0 318 300 A 147 HIS H A 135 PRO HDx 1.0 1.8 5.0 319 300 A 147 HIS H A 135 PRO HDy 1.0 1.8 5.0 320 301 A 100 VAL H A 109 GLY H 1.0 1.8 5.0 321 302 A 57 SER H A 58 VAL HGx% 1.0 1.8 5.0 322 303 A 104 ASN H A 105 GLY HAx 1.0 1.8 6.0 323 304 A 151 TRP HE1 A 59 LEU HDx% 1.0 1.8 5.0 324 305 A 58 VAL HGy% A 155 GLU H 1.0 1.8 6.0 325 306 A 58 VAL HGx% A 155 GLU H 1.0 1.8 6.0 326 307 A 100 VAL H A 111 LEU H 1.0 1.8 5.0 327 308 A 56 ASP H A 54 GLU HA 1.0 1.8 5.0 328 309 A 55 VAL H A 57 SER H 1.0 1.8 5.0 329 310 A 152 GLY H A 58 VAL HA 1.0 1.8 5.0 330 311 A 129 GLN H A 60 PHE HE% 1.0 1.8 6.0 331 312 A 60 PHE HE% A 154 GLU H 1.0 1.8 6.0 332 313 A 60 PHE HE% A 156 ASN H 1.0 1.8 5.0 333 314 A 60 PHE H A 151 TRP H 1.0 1.8 5.0 334 315 A 61 GLY H A 62 SER HA 1.0 1.8 5.0 335 316 A 65 GLY H A 148 MET H 1.0 1.8 5.0 336 317 A 71 ARG H A 70 LEU HBx 1.0 1.8 6.0 337 317 A 70 LEU HBy A 71 ARG H 1.0 1.8 6.0 338 318 A 70 LEU H A 70 LEU HDy% 1.0 1.8 5.0 339 319 A 70 LEU H A 70 LEU HG 1.0 1.8 5.0 340 320 A 75 GLY H A 73 TYR H 1.0 1.8 6.0 341 321 A 78 ASN HA A 78 ASN HD2x 1.0 1.8 5.0 342 322 A 101 ASN H A 83 VAL HA 1.0 1.8 5.0 343 323 A 83 VAL HGy% A 133 VAL H 1.0 1.8 5.0 344 324 A 83 VAL H A 133 VAL HA 1.0 1.8 5.0 345 325 A 85 LEU H A 86 GLN HBy 1.0 1.8 6.0 346 326 A 97 ALA H A 95 LYS HBx 1.0 1.8 5.0 347 326 A 97 ALA H A 95 LYS HBy 1.0 1.8 5.0 348 327 A 97 ALA HB% A 93 TYR H 1.0 1.8 5.0 349 328 A 86 GLN H A 98 ILE HA 1.0 1.8 5.0 350 329 A 97 ALA H A 98 ILE HG1x 1.0 1.8 6.0 351 329 A 97 ALA H A 98 ILE HG1y 1.0 1.8 6.0 352 330 A 120 ALA H A 98 ILE HG1x 1.0 1.8 6.0 353 330 A 120 ALA H A 98 ILE HG1y 1.0 1.8 6.0 354 331 A 120 ALA H A 122 ILE HB 1.0 1.8 6.0 355 332 A 84 ALA H A 101 ASN HBx 1.0 1.8 6.0 356 333 A 84 ALA H A 101 ASN HBy 1.0 1.8 6.0 357 334 A 105 GLY H A 102 ASN HBx 1.0 1.8 5.0 358 335 A 104 ASN H A 102 ASN HBx 1.0 1.8 5.0 359 336 A 102 ASN HD2y A 106 ASN HBy 1.0 1.8 5.0 360 337 A 105 GLY H A 106 ASN HBy 1.0 1.8 5.0 361 338 A 117 GLY H A 115 LEU HA 1.0 1.8 6.0 362 339 A 116 ALA HB% A 112 LYS H 1.0 1.8 5.0 363 340 A 117 GLY H A 118 ALA HB% 1.0 1.8 5.0 364 341 A 119 LEU HA A 123 MET H 1.0 1.8 5.0 365 342 A 117 GLY H A 119 LEU H 1.0 1.8 5.0 366 343 A 121 TYR HEy A 125 ASN HD2y 1.0 1.8 5.0 367 344 A 121 TYR HEx A 125 ASN HD2x 1.0 1.8 5.0 368 345 A 126 LYS H A 122 ILE HA 1.0 1.8 5.0 369 346 A 124 ASP H A 122 ILE HB 1.0 1.8 6.0 370 347 A 120 ALA H A 122 ILE HD1% 1.0 1.8 5.0 371 348 A 124 ASP H A 122 ILE HG2% 1.0 1.8 6.0 372 349 A 122 ILE H A 124 ASP H 1.0 1.8 5.0 373 350 A 125 ASN H A 126 LYS HDx 1.0 1.8 5.0 374 350 A 125 ASN H A 126 LYS HDy 1.0 1.8 5.0 375 351 A 160 VAL H A 127 LEU HBy 1.0 1.8 5.0 376 352 A 125 ASN H A 127 LEU HDy% 1.0 1.8 5.0 377 353 A 153 LYS H A 128 ALA HA 1.0 1.8 5.0 378 354 A 128 ALA HB% A 153 LYS H 1.0 1.8 5.0 379 355 A 128 ALA H A 129 GLN HA 1.0 1.8 5.0 380 356 A 129 GLN H A 152 GLY H 1.0 1.8 6.0 381 357 A 130 ILE HG1y A 151 TRP H 1.0 1.8 5.0 382 358 A 151 TRP H A 131 GLU H 1.0 1.8 6.0 383 359 A 133 VAL H A 146 LEU HG 1.0 1.8 6.0 384 360 A 146 LEU H A 66 HIS H 1.0 1.8 6.0 385 361 A 146 LEU H A 67 VAL H 1.0 1.8 5.0 386 362 A 147 HIS HA A 133 VAL H 1.0 1.8 6.0 387 363 A 133 VAL H A 148 MET HA 1.0 1.8 5.0 388 364 A 62 SER H A 149 THR HA 1.0 1.8 5.0 389 365 A 63 LEU H A 149 THR HA 1.0 1.8 5.0 390 366 A 148 MET H A 149 THR HA 1.0 1.8 6.0 391 367 A 61 GLY H A 150 PHE HD% 1.0 1.8 5.0 392 368 A 151 TRP HA A 59 LEU H 1.0 1.8 6.0 393 369 A 58 VAL H A 151 TRP HBy 1.0 1.8 5.0 394 370 A 59 LEU H A 151 TRP HZ3 1.0 1.8 5.0 395 371 A 58 VAL H A 152 GLY HAy 1.0 1.8 5.0 396 372 A 58 VAL H A 152 GLY HAx 1.0 1.8 5.0 397 373 A 57 SER H A 153 LYS HA 1.0 1.8 5.0 398 374 A 152 GLY H A 153 LYS HA 1.0 1.8 6.0 399 375 A 153 LYS H A 153 LYS HEx 1.0 1.8 5.0 400 375 A 153 LYS H A 153 LYS HEy 1.0 1.8 5.0 401 376 A 156 ASN HA A 160 VAL H 1.0 1.8 5.0 402 377 A 155 GLU H A 156 ASN HBx 1.0 1.8 5.0 403 378 A 156 ASN H A 158 LYS H 1.0 1.8 5.0 404 379 A 159 ALA H A 161 SER H 1.0 1.8 6.0 405 380 A 161 SER H A 163 GLN H 1.0 1.8 6.0 406 381 A 164 LEU H A 162 ASP HA 1.0 1.8 6.0 407 382 A 162 ASP HA A 166 LYS H 1.0 1.8 6.0 408 383 A 161 SER H A 162 ASP HBx 1.0 1.8 6.0 409 384 A 161 SER H A 163 GLN HGy 1.0 1.8 6.0 410 385 A 162 ASP H A 159 ALA H 1.0 1.8 5.0 411 386 A 121 TYR H A 163 GLN HGx 1.0 1.8 5.0 412 387 A 122 ILE H A 163 GLN HGx 1.0 1.8 5.0 413 388 A 164 LEU H A 163 GLN HGx 1.0 1.8 6.0 414 389 A 162 ASP H A 164 LEU H 1.0 1.8 5.0 415 390 A 165 LYS H A 168 GLY H 1.0 1.8 5.0 416 391 A 165 LYS H A 166 LYS HA 1.0 1.8 6.0 417 392 A 165 LYS H A 165 LYS HBx 1.0 1.8 5.0 418 393 A 168 GLY H A 166 LYS H 1.0 1.8 5.0 419 394 A 169 PHE HE% A 118 ALA H 1.0 1.8 5.0 420 395 A 53 GLU H A 52 ASP HBx 1.0 1.8 5.0 421 396 A 53 GLU H A 52 ASP HBy 1.0 1.8 5.0 422 397 A 53 GLU H A 52 ASP H 1.0 1.8 5.0 423 398 A 53 GLU H A 53 GLU HBx 1.0 1.8 5.0 424 399 A 53 GLU H A 53 GLU HBy 1.0 1.8 5.0 425 400 A 53 GLU H A 53 GLU HGx 1.0 1.8 5.0 426 401 A 53 GLU H A 53 GLU HGy 1.0 1.8 5.0 427 402 A 54 GLU H A 54 GLU HA 1.0 1.8 3.5 428 403 A 138 ALA H A 144 MET HE% 1.0 1.8 3.5 429 404 A 55 VAL H A 54 GLU HBx 1.0 1.8 5.0 430 405 A 55 VAL H A 54 GLU HBy 1.0 1.8 5.0 431 406 A 55 VAL H A 54 GLU HGx 1.0 1.8 5.0 432 407 A 55 VAL H A 54 GLU HGy 1.0 1.8 5.0 433 408 A 55 VAL H A 55 VAL HB 1.0 1.8 3.5 434 409 A 55 VAL H A 56 ASP H 1.0 1.8 3.5 435 410 A 56 ASP H A 55 VAL HB 1.0 1.8 3.5 436 411 A 56 ASP H A 55 VAL HGx% 1.0 1.8 5.0 437 412 A 56 ASP H A 55 VAL HGy% 1.0 1.8 5.0 438 413 A 56 ASP H A 56 ASP HBy 1.0 1.8 3.5 439 414 A 56 ASP H A 56 ASP HBx 1.0 1.8 3.5 440 415 A 57 SER H A 56 ASP HBx 1.0 1.8 3.5 441 416 A 56 ASP H A 57 SER H 1.0 1.8 3.5 442 417 A 57 SER H A 57 SER HBx 1.0 1.8 3.5 443 418 A 57 SER HA A 58 VAL H 1.0 1.8 3.5 444 419 A 58 VAL H A 57 SER HBy 1.0 1.8 3.5 445 420 A 57 SER H A 58 VAL H 1.0 1.8 5.0 446 421 A 58 VAL H A 153 LYS HA 1.0 1.8 5.0 447 422 A 58 VAL H A 58 VAL HB 1.0 1.8 5.0 448 423 A 58 VAL H A 58 VAL HGy% 1.0 1.8 3.5 449 424 A 58 VAL H A 59 LEU H 1.0 1.8 5.0 450 425 A 59 LEU H A 58 VAL HB 1.0 1.8 3.5 451 426 A 58 VAL HGy% A 59 LEU H 1.0 1.8 3.5 452 427 A 59 LEU H A 59 LEU HBx 1.0 1.8 3.5 453 428 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.5 454 429 A 59 LEU H A 59 LEU HDy% 1.0 1.8 5.0 455 430 A 59 LEU HG A 59 LEU H 1.0 1.8 5.0 456 431 A 60 PHE H A 59 LEU HA 1.0 1.8 3.5 457 432 A 60 PHE H A 59 LEU HBx 1.0 1.8 5.0 458 433 A 60 PHE H A 59 LEU HBy 1.0 1.8 5.0 459 434 A 60 PHE H A 59 LEU HG 1.0 1.8 5.0 460 435 A 60 PHE H A 59 LEU H 1.0 1.8 5.0 461 436 A 60 PHE H A 60 PHE HBx 1.0 1.8 5.0 462 437 A 60 PHE H A 60 PHE HBy 1.0 1.8 5.0 463 438 A 60 PHE H A 150 PHE HBy 1.0 1.8 5.0 464 439 A 60 PHE H A 60 PHE HD% 1.0 1.8 5.0 465 440 A 61 GLY H A 60 PHE HBx 1.0 1.8 5.0 466 441 A 61 GLY H A 150 PHE HBy 1.0 1.8 5.0 467 442 A 61 GLY H A 60 PHE HD% 1.0 1.8 5.0 468 443 A 60 PHE H A 61 GLY H 1.0 1.8 3.5 469 444 A 62 SER H A 61 GLY HAx 1.0 1.8 3.5 470 445 A 62 SER H A 61 GLY HAy 1.0 1.8 3.5 471 446 A 61 GLY H A 62 SER H 1.0 1.8 5.0 472 447 A 63 LEU H A 62 SER HA 1.0 1.8 3.5 473 448 A 63 LEU H A 62 SER HBy 1.0 1.8 5.0 474 449 A 63 LEU H A 148 MET H 1.0 1.8 5.0 475 450 A 63 LEU H A 63 LEU HBy 1.0 1.8 5.0 476 451 A 149 THR HG2% A 63 LEU H 1.0 1.8 5.0 477 452 A 63 LEU H A 63 LEU HG 1.0 1.8 5.0 478 453 A 63 LEU HBy A 64 ARG H 1.0 1.8 5.0 479 454 A 63 LEU HG A 64 ARG H 1.0 1.8 5.0 480 455 A 63 LEU H A 64 ARG H 1.0 1.8 5.0 481 456 A 64 ARG H A 64 ARG HBx 1.0 1.8 5.0 482 457 A 64 ARG H A 64 ARG HBy 1.0 1.8 5.0 483 458 A 65 GLY H A 64 ARG H 1.0 1.8 5.0 484 459 A 64 ARG HA A 65 GLY H 1.0 1.8 3.5 485 460 A 65 GLY H A 64 ARG HBx 1.0 1.8 6.0 486 461 A 65 GLY H A 64 ARG HBy 1.0 1.8 6.0 487 462 A 148 MET HBx A 65 GLY H 1.0 1.8 6.0 488 463 A 65 GLY H A 66 HIS H 1.0 1.8 5.0 489 464 A 97 ALA H A 95 LYS H 1.0 1.8 6.0 490 465 A 67 VAL H A 66 HIS HA 1.0 1.8 5.0 491 466 A 67 VAL H A 67 VAL HB 1.0 1.8 5.0 492 467 A 67 VAL H A 67 VAL HGy% 1.0 1.8 5.0 493 468 A 74 THR H A 74 THR HG2% 1.0 1.8 5.0 494 469 A 75 GLY H A 74 THR HB 1.0 1.8 5.0 495 470 A 76 VAL H A 75 GLY H 1.0 1.8 5.0 496 471 A 76 VAL HB A 77 VAL H 1.0 1.8 5.0 497 472 A 77 VAL H A 76 VAL HGy% 1.0 1.8 5.0 498 473 A 77 VAL H A 77 VAL HGy% 1.0 1.8 5.0 499 474 A 77 VAL H A 77 VAL HGx% 1.0 1.8 5.0 500 475 A 78 ASN H A 77 VAL H 1.0 1.8 5.0 501 476 A 77 VAL H A 77 VAL HB 1.0 1.8 5.0 502 477 A 78 ASN H A 81 GLU HBx 1.0 1.8 5.0 503 478 A 78 ASN H A 77 VAL HGx% 1.0 1.8 5.0 504 479 A 78 ASN H A 78 ASN HBx 1.0 1.8 5.0 505 480 A 78 ASN H A 78 ASN HBy 1.0 1.8 5.0 506 481 A 78 ASN HA A 78 ASN HD2y 1.0 1.8 5.0 507 482 A 78 ASN HA A 79 ASN H 1.0 1.8 3.5 508 483 A 79 ASN H A 78 ASN HBx 1.0 1.8 5.0 509 484 A 79 ASN H A 78 ASN HBy 1.0 1.8 5.0 510 485 A 78 ASN H A 79 ASN H 1.0 1.8 5.0 511 486 A 79 ASN H A 80 ASN H 1.0 1.8 5.0 512 487 A 80 ASN HBx A 80 ASN HD2x 1.0 1.8 5.0 513 488 A 80 ASN HBx A 80 ASN HD2y 1.0 1.8 5.0 514 489 A 80 ASN HA A 81 GLU H 1.0 1.8 3.5 515 490 A 80 ASN HBx A 81 GLU H 1.0 1.8 5.0 516 491 A 81 GLU H A 80 ASN HBy 1.0 1.8 5.0 517 492 A 80 ASN H A 81 GLU H 1.0 1.8 5.0 518 493 A 81 GLU H A 81 GLU HBx 1.0 1.8 5.0 519 494 A 81 GLU H A 81 GLU HBy 1.0 1.8 5.0 520 495 A 81 GLU H A 134 VAL H 1.0 1.8 5.0 521 496 A 82 MET H A 81 GLU HBx 1.0 1.8 5.0 522 497 A 159 ALA H A 157 ARG HA 1.0 1.8 6.0 523 498 A 82 MET H A 81 GLU H 1.0 1.8 5.0 524 499 A 82 MET H A 82 MET HBx 1.0 1.8 3.5 525 500 A 82 MET H A 82 MET HGy 1.0 1.8 5.0 526 501 A 83 VAL H A 82 MET HA 1.0 1.8 3.5 527 502 A 83 VAL H A 82 MET HBy 1.0 1.8 3.5 528 503 A 83 VAL H A 82 MET HGy 1.0 1.8 5.0 529 504 A 83 VAL H A 82 MET H 1.0 1.8 5.0 530 505 A 83 VAL H A 134 VAL H 1.0 1.8 6.0 531 506 A 83 VAL H A 83 VAL HGx% 1.0 1.8 5.0 532 507 A 83 VAL H A 83 VAL HGy% 1.0 1.8 3.5 533 508 A 83 VAL H A 84 ALA H 1.0 1.8 5.0 534 509 A 84 ALA H A 83 VAL HA 1.0 1.8 3.5 535 510 A 84 ALA H A 83 VAL HB 1.0 1.8 3.5 536 511 A 84 ALA H A 84 ALA HB% 1.0 1.8 3.5 537 512 A 85 LEU H A 84 ALA HB% 1.0 1.8 3.5 538 513 A 84 ALA H A 85 LEU H 1.0 1.8 5.0 539 514 A 85 LEU H A 85 LEU HBx 1.0 1.8 5.0 540 515 A 85 LEU H A 86 GLN H 1.0 1.8 5.0 541 516 A 86 GLN H A 85 LEU HA 1.0 1.8 3.5 542 517 A 86 GLN H A 85 LEU HBx 1.0 1.8 5.0 543 518 A 86 GLN H A 98 ILE HG2% 1.0 1.8 3.5 544 519 A 86 GLN H A 86 GLN HBx 1.0 1.8 5.0 545 520 A 86 GLN H A 86 GLN HBy 1.0 1.8 5.0 546 521 A 86 GLN H A 87 ARG H 1.0 1.8 5.0 547 522 A 87 ARG H A 86 GLN HBx 1.0 1.8 5.0 548 523 A 87 ARG H A 86 GLN HBy 1.0 1.8 5.0 549 524 A 87 ARG H A 86 GLN HGx 1.0 1.8 5.0 550 525 A 87 ARG H A 86 GLN HGy 1.0 1.8 5.0 551 526 A 87 ARG H A 98 ILE HA 1.0 1.8 5.0 552 527 A 90 ASN H A 89 PRO HGy 1.0 1.8 6.0 553 528 A 90 ASN HA A 90 ASN HD2y 1.0 1.8 5.0 554 529 A 90 ASN HA A 90 ASN HD2x 1.0 1.8 5.0 555 530 A 91 ASN H A 91 ASN HBx 1.0 1.8 5.0 556 531 A 91 ASN H A 91 ASN HBy 1.0 1.8 5.0 557 532 A 93 TYR H A 93 TYR HD% 1.0 1.8 5.0 558 533 A 94 ASP HA A 95 LYS H 1.0 1.8 3.5 559 534 A 95 LYS H A 94 ASP HBx 1.0 1.8 5.0 560 535 A 95 LYS H A 94 ASP HBy 1.0 1.8 5.0 561 536 A 95 LYS H A 95 LYS HBx 1.0 1.8 5.0 562 536 A 95 LYS HBy A 95 LYS H 1.0 1.8 5.0 563 537 A 95 LYS H A 95 LYS HDx 1.0 1.8 5.0 564 537 A 95 LYS H A 95 LYS HDy 1.0 1.8 5.0 565 538 A 95 LYS H A 95 LYS HEx 1.0 1.8 5.0 566 538 A 95 LYS H A 95 LYS HEy 1.0 1.8 5.0 567 539 A 95 LYS H A 95 LYS HGx 1.0 1.8 5.0 568 540 A 95 LYS H A 95 LYS HGy 1.0 1.8 5.0 569 541 A 96 ASN H A 95 LYS HBx 1.0 1.8 5.0 570 541 A 95 LYS HBy A 96 ASN H 1.0 1.8 5.0 571 542 A 96 ASN H A 95 LYS HDx 1.0 1.8 5.0 572 542 A 96 ASN H A 95 LYS HDy 1.0 1.8 5.0 573 543 A 96 ASN H A 95 LYS HGx 1.0 1.8 5.0 574 544 A 96 ASN H A 95 LYS HGy 1.0 1.8 5.0 575 545 A 96 ASN H A 95 LYS H 1.0 1.8 5.0 576 546 A 97 ALA H A 96 ASN H 1.0 1.8 3.5 577 547 A 97 ALA H A 97 ALA HB% 1.0 1.8 3.5 578 548 A 100 VAL H A 99 LYS HBx 1.0 1.8 5.0 579 549 A 100 VAL H A 100 VAL HB 1.0 1.8 5.0 580 550 A 100 VAL H A 100 VAL HGx% 1.0 1.8 5.0 581 551 A 99 LYS H A 100 VAL H 1.0 1.8 6.0 582 552 A 100 VAL H A 110 HIS H 1.0 1.8 6.0 583 553 A 101 ASN H A 100 VAL HA 1.0 1.8 3.5 584 554 A 101 ASN H A 100 VAL HB 1.0 1.8 5.0 585 555 A 100 VAL H A 101 ASN H 1.0 1.8 5.0 586 556 A 101 ASN H A 101 ASN HBx 1.0 1.8 5.0 587 557 A 101 ASN H A 101 ASN HBy 1.0 1.8 5.0 588 558 A 101 ASN H A 102 ASN H 1.0 1.8 5.0 589 559 A 102 ASN H A 101 ASN HA 1.0 1.8 3.5 590 560 A 102 ASN H A 101 ASN HBx 1.0 1.8 5.0 591 561 A 102 ASN H A 101 ASN HBy 1.0 1.8 5.0 592 562 A 102 ASN H A 102 ASN HBy 1.0 1.8 5.0 593 563 A 102 ASN H A 102 ASN HD2y 1.0 1.8 5.0 594 564 A 102 ASN H A 103 VAL H 1.0 1.8 5.0 595 565 A 102 ASN HD2x A 106 ASN HBx 1.0 1.8 5.0 596 566 A 103 VAL H A 102 ASN HBx 1.0 1.8 5.0 597 567 A 103 VAL H A 102 ASN HD2x 1.0 1.8 6.0 598 568 A 103 VAL H A 102 ASN HD2y 1.0 1.8 5.0 599 569 A 103 VAL H A 103 VAL HB 1.0 1.8 5.0 600 570 A 103 VAL H A 103 VAL HGx% 1.0 1.8 3.5 601 571 A 104 ASN H A 103 VAL HB 1.0 1.8 5.0 602 572 A 104 ASN H A 103 VAL HGy% 1.0 1.8 5.0 603 573 A 103 VAL H A 104 ASN H 1.0 1.8 5.0 604 574 A 104 ASN H A 104 ASN HBx 1.0 1.8 3.5 605 575 A 104 ASN H A 104 ASN HBy 1.0 1.8 3.5 606 576 A 104 ASN H A 105 GLY H 1.0 1.8 3.5 607 577 A 104 ASN HA A 104 ASN HD2y 1.0 1.8 5.0 608 578 A 104 ASN HA A 104 ASN HD2x 1.0 1.8 5.0 609 579 A 105 GLY H A 104 ASN HBx 1.0 1.8 5.0 610 580 A 105 GLY H A 104 ASN HBy 1.0 1.8 5.0 611 581 A 105 GLY H A 106 ASN H 1.0 1.8 3.5 612 582 A 106 ASN H A 106 ASN HBx 1.0 1.8 3.5 613 583 A 106 ASN H A 106 ASN HBy 1.0 1.8 3.5 614 584 A 102 ASN HD2x A 106 ASN H 1.0 1.8 5.0 615 585 A 104 ASN H A 106 ASN H 1.0 1.8 5.0 616 586 A 106 ASN HA A 106 ASN HD2x 1.0 1.8 3.5 617 587 A 106 ASN HBx A 107 GLN H 1.0 1.8 5.0 618 588 A 106 ASN HBy A 107 GLN H 1.0 1.8 5.0 619 589 A 106 ASN H A 107 GLN H 1.0 1.8 5.0 620 590 A 106 ASN HA A 107 GLN H 1.0 1.8 3.5 621 591 A 109 GLY H A 108 VAL HGy% 1.0 1.8 5.0 622 592 A 114 GLU H A 113 LYS HBx 1.0 1.8 6.0 623 593 A 114 GLU H A 113 LYS HDy 1.0 1.8 6.0 624 594 A 114 GLU H A 113 LYS HDx 1.0 1.8 6.0 625 595 A 115 LEU H A 114 GLU HGx 1.0 1.8 5.0 626 596 A 115 LEU H A 114 GLU HGy 1.0 1.8 5.0 627 597 A 115 LEU H A 114 GLU H 1.0 1.8 5.0 628 598 A 115 LEU H A 115 LEU HBy 1.0 1.8 3.5 629 599 A 115 LEU H A 115 LEU HBx 1.0 1.8 3.5 630 600 A 115 LEU H A 115 LEU HDx% 1.0 1.8 5.0 631 601 A 115 LEU H A 115 LEU HG 1.0 1.8 5.0 632 602 A 115 LEU H A 116 ALA H 1.0 1.8 3.5 633 603 A 85 LEU HBy A 130 ILE H 1.0 1.8 6.0 634 604 A 116 ALA H A 115 LEU HG 1.0 1.8 6.0 635 605 A 116 ALA HB% A 116 ALA H 1.0 1.8 5.0 636 606 A 116 ALA HB% A 117 GLY H 1.0 1.8 3.5 637 607 A 116 ALA H A 117 GLY H 1.0 1.8 5.0 638 608 A 117 GLY H A 118 ALA H 1.0 1.8 3.5 639 609 A 118 ALA H A 118 ALA HB% 1.0 1.8 3.5 640 610 A 118 ALA H A 119 LEU H 1.0 1.8 3.5 641 611 A 119 LEU H A 118 ALA HB% 1.0 1.8 3.5 642 612 A 119 LEU HG A 119 LEU H 1.0 1.8 5.0 643 613 A 120 ALA H A 118 ALA HB% 1.0 1.8 5.0 644 614 A 120 ALA H A 119 LEU HBx 1.0 1.8 5.0 645 615 A 120 ALA HB% A 120 ALA H 1.0 1.8 3.5 646 616 A 120 ALA H A 98 ILE HD1% 1.0 1.8 5.0 647 617 A 119 LEU HG A 120 ALA H 1.0 1.8 5.0 648 618 A 120 ALA H A 119 LEU H 1.0 1.8 5.0 649 619 A 120 ALA H A 121 TYR H 1.0 1.8 5.0 650 620 A 120 ALA HB% A 121 TYR H 1.0 1.8 5.0 651 621 A 121 TYR H A 121 TYR HBx 1.0 1.8 5.0 652 622 A 121 TYR H A 121 TYR HBy 1.0 1.8 5.0 653 623 A 121 TYR H A 121 TYR HD% 1.0 1.8 5.0 654 624 A 122 ILE H A 121 TYR HBx 1.0 1.8 5.0 655 625 A 122 ILE H A 121 TYR HBy 1.0 1.8 5.0 656 626 A 122 ILE H A 121 TYR H 1.0 1.8 5.0 657 627 A 122 ILE H A 122 ILE HB 1.0 1.8 3.5 658 628 A 122 ILE H A 122 ILE HD1% 1.0 1.8 3.5 659 629 A 122 ILE H A 122 ILE HG1x 1.0 1.8 5.0 660 630 A 123 MET H A 122 ILE HB 1.0 1.8 5.0 661 631 A 123 MET H A 122 ILE HG2% 1.0 1.8 5.0 662 632 A 122 ILE H A 123 MET H 1.0 1.8 5.0 663 633 A 123 MET H A 123 MET HBy 1.0 1.8 5.0 664 634 A 124 ASP H A 123 MET HBy 1.0 1.8 5.0 665 635 A 124 ASP H A 125 ASN HBx 1.0 1.8 5.0 666 636 A 123 MET H A 124 ASP H 1.0 1.8 5.0 667 637 A 124 ASP H A 124 ASP HBy 1.0 1.8 3.5 668 638 A 125 ASN H A 124 ASP HBy 1.0 1.8 5.0 669 639 A 124 ASP H A 125 ASN H 1.0 1.8 5.0 670 640 A 125 ASN H A 125 ASN HBx 1.0 1.8 3.5 671 641 A 125 ASN H A 125 ASN HD2x 1.0 1.8 5.0 672 642 A 125 ASN H A 125 ASN HD2y 1.0 1.8 5.0 673 643 A 126 LYS H A 125 ASN H 1.0 1.8 3.5 674 644 A 125 ASN HD2x A 124 ASP HBy 1.0 1.8 5.0 675 645 A 126 LYS H A 125 ASN HBx 1.0 1.8 5.0 676 646 A 126 LYS H A 125 ASN HBy 1.0 1.8 5.0 677 647 A 126 LYS H A 125 ASN HD2x 1.0 1.8 5.0 678 648 A 126 LYS H A 126 LYS HA 1.0 1.8 3.5 679 649 A 126 LYS H A 126 LYS HBx 1.0 1.8 5.0 680 650 A 126 LYS H A 126 LYS HBy 1.0 1.8 5.0 681 651 A 126 LYS H A 126 LYS HDx 1.0 1.8 3.5 682 651 A 126 LYS H A 126 LYS HDy 1.0 1.8 3.5 683 652 A 126 LYS H A 126 LYS HEx 1.0 1.8 5.0 684 652 A 126 LYS H A 126 LYS HEy 1.0 1.8 5.0 685 653 A 126 LYS H A 126 LYS HGx 1.0 1.8 3.5 686 653 A 126 LYS H A 126 LYS HGy 1.0 1.8 3.5 687 654 A 126 LYS HA A 127 LEU H 1.0 1.8 3.5 688 655 A 127 LEU H A 127 LEU HBy 1.0 1.8 3.5 689 656 A 127 LEU H A 126 LYS HDx 1.0 1.8 5.0 690 656 A 127 LEU H A 126 LYS HDy 1.0 1.8 5.0 691 657 A 126 LYS H A 127 LEU H 1.0 1.8 3.5 692 658 A 127 LEU H A 127 LEU HBx 1.0 1.8 5.0 693 659 A 127 LEU H A 127 LEU HDx% 1.0 1.8 5.0 694 660 A 127 LEU H A 127 LEU HDy% 1.0 1.8 5.0 695 661 A 127 LEU HG A 127 LEU H 1.0 1.8 3.5 696 662 A 128 ALA H A 127 LEU HBx 1.0 1.8 5.0 697 663 A 128 ALA H A 127 LEU HBy 1.0 1.8 5.0 698 664 A 128 ALA H A 128 ALA HB% 1.0 1.8 3.5 699 665 A 127 LEU H A 128 ALA H 1.0 1.8 3.5 700 666 A 128 ALA H A 129 GLN H 1.0 1.8 5.0 701 667 A 129 GLN H A 128 ALA HA 1.0 1.8 3.5 702 668 A 129 GLN H A 128 ALA HB% 1.0 1.8 3.5 703 669 A 129 GLN H A 129 GLN HBx 1.0 1.8 5.0 704 670 A 129 GLN H A 129 GLN HBy 1.0 1.8 5.0 705 671 A 129 GLN HA A 130 ILE H 1.0 1.8 3.5 706 672 A 130 ILE H A 129 GLN HBx 1.0 1.8 5.0 707 673 A 130 ILE H A 129 GLN HBy 1.0 1.8 5.0 708 674 A 129 GLN H A 130 ILE H 1.0 1.8 5.0 709 675 A 130 ILE H A 130 ILE HB 1.0 1.8 3.5 710 676 A 130 ILE H A 85 LEU HDx% 1.0 1.8 6.0 711 677 A 130 ILE H A 85 LEU HDy% 1.0 1.8 6.0 712 678 A 130 ILE HG1y A 130 ILE H 1.0 1.8 5.0 713 679 A 130 ILE HG1x A 130 ILE H 1.0 1.8 3.5 714 680 A 131 GLU H A 130 ILE HB 1.0 1.8 5.0 715 681 A 130 ILE HG1y A 131 GLU H 1.0 1.8 5.0 716 682 A 130 ILE HG2% A 131 GLU H 1.0 1.8 3.5 717 683 A 131 GLU H A 130 ILE H 1.0 1.8 5.0 718 684 A 131 GLU H A 131 GLU HBx 1.0 1.8 3.5 719 684 A 131 GLU HBy A 131 GLU H 1.0 1.8 3.5 720 685 A 131 GLU H A 131 GLU HGx 1.0 1.8 5.0 721 686 A 131 GLU H A 131 GLU HGy 1.0 1.8 5.0 722 687 A 131 GLU H A 132 GLY H 1.0 1.8 5.0 723 688 A 132 GLY H A 131 GLU HA 1.0 1.8 3.5 724 689 A 132 GLY H A 131 GLU HBx 1.0 1.8 5.0 725 689 A 131 GLU HBy A 132 GLY H 1.0 1.8 5.0 726 690 A 132 GLY H A 131 GLU HGx 1.0 1.8 6.0 727 691 A 133 VAL H A 132 GLY HAy 1.0 1.8 3.5 728 692 A 133 VAL H A 132 GLY H 1.0 1.8 5.0 729 693 A 133 VAL H A 133 VAL HGx% 1.0 1.8 5.0 730 694 A 134 VAL H A 133 VAL HGy% 1.0 1.8 5.0 731 695 A 138 ALA H A 138 ALA HB% 1.0 1.8 3.5 732 696 A 139 ASN H A 139 ASN HBx 1.0 1.8 5.0 733 696 A 139 ASN H A 139 ASN HBy 1.0 1.8 5.0 734 697 A 139 ASN HD2y A 139 ASN HBx 1.0 1.8 5.0 735 697 A 139 ASN HBy A 139 ASN HD2y 1.0 1.8 5.0 736 698 A 139 ASN HD2x A 139 ASN HBx 1.0 1.8 5.0 737 698 A 139 ASN HBy A 139 ASN HD2x 1.0 1.8 5.0 738 699 A 143 THR HB A 144 MET H 1.0 1.8 5.0 739 700 A 144 MET H A 143 THR HG2% 1.0 1.8 5.0 740 701 A 146 LEU H A 145 PRO HBy 1.0 1.8 5.0 741 702 A 146 LEU H A 146 LEU HG 1.0 1.8 6.0 742 703 A 146 LEU H A 146 LEU HDx% 1.0 1.8 6.0 743 704 A 147 HIS H A 146 LEU HG 1.0 1.8 5.0 744 705 A 146 LEU H A 147 HIS H 1.0 1.8 5.0 745 706 A 147 HIS H A 147 HIS HBx 1.0 1.8 5.0 746 707 A 147 HIS H A 147 HIS HBy 1.0 1.8 5.0 747 708 A 147 HIS HA A 148 MET H 1.0 1.8 3.5 748 709 A 148 MET H A 147 HIS HBx 1.0 1.8 5.0 749 710 A 148 MET H A 147 HIS HBy 1.0 1.8 5.0 750 711 A 147 HIS H A 148 MET H 1.0 1.8 5.0 751 712 A 148 MET H A 63 LEU HBy 1.0 1.8 5.0 752 713 A 149 THR H A 148 MET HA 1.0 1.8 3.5 753 714 A 149 THR H A 63 LEU HBy 1.0 1.8 6.0 754 715 A 149 THR H A 148 MET HE% 1.0 1.8 6.0 755 716 A 149 THR HG2% A 149 THR H 1.0 1.8 5.0 756 717 A 150 PHE H A 149 THR HA 1.0 1.8 3.5 757 718 A 150 PHE H A 149 THR HB 1.0 1.8 5.0 758 719 A 150 PHE H A 149 THR HG2% 1.0 1.8 5.0 759 720 A 150 PHE H A 62 SER H 1.0 1.8 6.0 760 721 A 150 PHE H A 149 THR H 1.0 1.8 6.0 761 722 A 150 PHE HBx A 150 PHE H 1.0 1.8 5.0 762 723 A 150 PHE H A 150 PHE HBy 1.0 1.8 5.0 763 724 A 150 PHE HA A 151 TRP H 1.0 1.8 3.5 764 725 A 150 PHE HBx A 151 TRP H 1.0 1.8 5.0 765 726 A 151 TRP H A 150 PHE HBy 1.0 1.8 5.0 766 727 A 151 TRP HBx A 151 TRP H 1.0 1.8 5.0 767 728 A 151 TRP HBy A 151 TRP H 1.0 1.8 5.0 768 729 A 151 TRP H A 60 PHE HE% 1.0 1.8 5.0 769 730 A 150 PHE HD% A 151 TRP H 1.0 1.8 5.0 770 731 A 150 PHE H A 151 TRP H 1.0 1.8 6.0 771 732 A 151 TRP HBx A 151 TRP HE1 1.0 1.8 5.0 772 733 A 151 TRP HA A 152 GLY H 1.0 1.8 3.5 773 734 A 151 TRP HBx A 152 GLY H 1.0 1.8 5.0 774 735 A 151 TRP HBy A 152 GLY H 1.0 1.8 5.0 775 736 A 152 GLY H A 60 PHE HE% 1.0 1.8 5.0 776 737 A 151 TRP H A 152 GLY H 1.0 1.8 5.0 777 738 A 60 PHE H A 152 GLY H 1.0 1.8 5.0 778 739 A 153 LYS H A 152 GLY HAx 1.0 1.8 3.5 779 740 A 153 LYS H A 152 GLY HAy 1.0 1.8 3.5 780 741 A 152 GLY H A 153 LYS H 1.0 1.8 5.0 781 742 A 153 LYS H A 153 LYS HBy 1.0 1.8 3.5 782 743 A 153 LYS H A 153 LYS HBx 1.0 1.8 5.0 783 744 A 153 LYS H A 153 LYS HDx 1.0 1.8 5.0 784 744 A 153 LYS H A 153 LYS HDy 1.0 1.8 5.0 785 745 A 153 LYS H A 156 ASN HBx 1.0 1.8 5.0 786 746 A 153 LYS H A 153 LYS HGx 1.0 1.8 3.5 787 746 A 153 LYS H A 153 LYS HGy 1.0 1.8 3.5 788 747 A 58 VAL H A 153 LYS H 1.0 1.8 5.0 789 748 A 154 GLU H A 153 LYS HA 1.0 1.8 3.5 790 749 A 154 GLU H A 153 LYS HBx 1.0 1.8 3.5 791 750 A 154 GLU H A 153 LYS HBy 1.0 1.8 5.0 792 751 A 154 GLU H A 155 GLU HGx 1.0 1.8 5.0 793 751 A 154 GLU H A 155 GLU HGy 1.0 1.8 5.0 794 752 A 154 GLU H A 153 LYS HGx 1.0 1.8 5.0 795 752 A 154 GLU H A 153 LYS HGy 1.0 1.8 5.0 796 753 A 153 LYS H A 154 GLU H 1.0 1.8 5.0 797 754 A 154 GLU H A 154 GLU HBx 1.0 1.8 5.0 798 755 A 154 GLU H A 154 GLU HBy 1.0 1.8 3.5 799 756 A 154 GLU H A 154 GLU HGx 1.0 1.8 5.0 800 757 A 154 GLU H A 154 GLU HGy 1.0 1.8 5.0 801 758 A 155 GLU H A 154 GLU HBy 1.0 1.8 3.5 802 759 A 155 GLU H A 155 GLU HBx 1.0 1.8 3.5 803 760 A 155 GLU H A 155 GLU HGx 1.0 1.8 3.5 804 760 A 155 GLU H A 155 GLU HGy 1.0 1.8 3.5 805 761 A 156 ASN H A 155 GLU HBx 1.0 1.8 5.0 806 762 A 156 ASN H A 155 GLU HGx 1.0 1.8 3.5 807 762 A 156 ASN H A 155 GLU HGy 1.0 1.8 3.5 808 763 A 156 ASN H A 155 GLU H 1.0 1.8 3.5 809 764 A 156 ASN H A 156 ASN HBx 1.0 1.8 3.5 810 765 A 156 ASN H A 156 ASN HBy 1.0 1.8 5.0 811 766 A 156 ASN H A 157 ARG H 1.0 1.8 3.5 812 767 A 156 ASN HD2x A 156 ASN HA 1.0 1.8 5.0 813 768 A 156 ASN HD2y A 156 ASN HA 1.0 1.8 5.0 814 769 A 156 ASN HD2x A 156 ASN HBx 1.0 1.8 5.0 815 770 A 156 ASN HD2y A 156 ASN HBx 1.0 1.8 5.0 816 771 A 157 ARG H A 156 ASN HBx 1.0 1.8 5.0 817 772 A 157 ARG H A 156 ASN HBy 1.0 1.8 5.0 818 773 A 157 ARG H A 157 ARG HBx 1.0 1.8 3.5 819 773 A 157 ARG H A 157 ARG HBy 1.0 1.8 3.5 820 774 A 157 ARG H A 157 ARG HGx 1.0 1.8 5.0 821 775 A 157 ARG H A 157 ARG HGy 1.0 1.8 5.0 822 776 A 158 LYS H A 157 ARG HBx 1.0 1.8 5.0 823 776 A 158 LYS H A 157 ARG HBy 1.0 1.8 5.0 824 777 A 158 LYS H A 157 ARG HDx 1.0 1.8 5.0 825 778 A 158 LYS H A 157 ARG HDy 1.0 1.8 5.0 826 779 A 158 LYS H A 157 ARG HGx 1.0 1.8 5.0 827 780 A 158 LYS H A 157 ARG HGy 1.0 1.8 5.0 828 781 A 157 ARG H A 158 LYS H 1.0 1.8 5.0 829 782 A 158 LYS H A 158 LYS HBx 1.0 1.8 5.0 830 783 A 158 LYS H A 158 LYS HBy 1.0 1.8 5.0 831 784 A 111 LEU H A 111 LEU HBx 1.0 1.8 5.0 832 785 A 159 ALA H A 158 LYS HBy 1.0 1.8 5.0 833 786 A 159 ALA H A 158 LYS HDx 1.0 1.8 5.0 834 787 A 159 ALA H A 158 LYS HDy 1.0 1.8 5.0 835 788 A 159 ALA H A 156 ASN HBx 1.0 1.8 6.0 836 789 A 159 ALA H A 158 LYS HGx 1.0 1.8 5.0 837 789 A 159 ALA H A 158 LYS HGy 1.0 1.8 5.0 838 790 A 159 ALA H A 158 LYS H 1.0 1.8 3.5 839 791 A 159 ALA H A 159 ALA HB% 1.0 1.8 2.7 840 792 A 160 VAL H A 159 ALA HB% 1.0 1.8 3.5 841 793 A 159 ALA H A 160 VAL H 1.0 1.8 3.5 842 794 A 160 VAL H A 160 VAL HB 1.0 1.8 5.0 843 795 A 160 VAL H A 160 VAL HGx% 1.0 1.8 5.0 844 796 A 160 VAL H A 160 VAL HGy% 1.0 1.8 5.0 845 797 A 160 VAL H A 161 SER H 1.0 1.8 3.5 846 798 A 161 SER H A 160 VAL HB 1.0 1.8 3.5 847 799 A 161 SER H A 160 VAL HGx% 1.0 1.8 5.0 848 800 A 119 LEU H A 122 ILE HD1% 1.0 1.8 5.0 849 801 A 161 SER H A 161 SER HBx 1.0 1.8 2.7 850 801 A 161 SER H A 161 SER HBy 1.0 1.8 2.7 851 802 A 162 ASP H A 161 SER HBx 1.0 1.8 5.0 852 802 A 162 ASP H A 161 SER HBy 1.0 1.8 5.0 853 803 A 162 ASP H A 161 SER H 1.0 1.8 3.5 854 804 A 162 ASP H A 162 ASP HBx 1.0 1.8 3.5 855 805 A 162 ASP H A 162 ASP HBy 1.0 1.8 3.5 856 806 A 163 GLN H A 162 ASP HBy 1.0 1.8 5.0 857 807 A 162 ASP H A 163 GLN H 1.0 1.8 3.5 858 808 A 163 GLN HBx A 163 GLN H 1.0 1.8 3.5 859 809 A 163 GLN H A 163 GLN HBy 1.0 1.8 5.0 860 810 A 163 GLN HE2y A 163 GLN H 1.0 1.8 5.0 861 811 A 163 GLN H A 163 GLN HGx 1.0 1.8 5.0 862 812 A 163 GLN H A 163 GLN HGy 1.0 1.8 3.5 863 813 A 163 GLN H A 164 LEU H 1.0 1.8 3.5 864 814 A 165 LYS H A 164 LEU HBx 1.0 1.8 5.0 865 815 A 165 LYS H A 164 LEU HG 1.0 1.8 5.0 866 816 A 165 LYS HBy A 165 LYS H 1.0 1.8 3.5 867 817 A 165 LYS H A 164 LEU HBy 1.0 1.8 5.0 868 818 A 165 LYS H A 165 LYS HDx 1.0 1.8 5.0 869 818 A 165 LYS HDy A 165 LYS H 1.0 1.8 5.0 870 819 A 165 LYS H A 165 LYS HEx 1.0 1.8 5.0 871 819 A 165 LYS H A 165 LYS HEy 1.0 1.8 5.0 872 820 A 165 LYS H A 165 LYS HGy 1.0 1.8 5.0 873 821 A 165 LYS H A 164 LEU H 1.0 1.8 3.5 874 822 A 165 LYS H A 166 LYS H 1.0 1.8 5.0 875 823 A 166 LYS H A 163 GLN HA 1.0 1.8 5.0 876 824 A 166 LYS HBy A 166 LYS H 1.0 1.8 5.0 877 825 A 165 LYS HBy A 166 LYS H 1.0 1.8 5.0 878 826 A 166 LYS HBx A 166 LYS H 1.0 1.8 5.0 879 827 A 118 ALA HB% A 166 LYS H 1.0 1.8 6.0 880 828 A 167 HIS H A 166 LYS H 1.0 1.8 5.0 881 829 A 167 HIS H A 166 LYS HBx 1.0 1.8 5.0 882 830 A 167 HIS H A 118 ALA HB% 1.0 1.8 5.0 883 831 A 168 GLY H A 167 HIS HA 1.0 1.8 5.0 884 832 A 167 HIS H A 168 GLY H 1.0 1.8 3.5 885 833 A 169 PHE H A 168 GLY H 1.0 1.8 3.5 886 834 A 169 PHE H A 167 HIS HBy 1.0 1.8 5.0 887 835 A 169 PHE H A 169 PHE HBx 1.0 1.8 5.0 888 836 A 169 PHE H A 167 HIS HBx 1.0 1.8 5.0 889 837 A 169 PHE H A 170 LYS H 1.0 1.8 5.0 890 838 A 170 LYS H A 169 PHE HA 1.0 1.8 3.5 891 839 A 169 PHE HBx A 170 LYS H 1.0 1.8 5.0 892 840 A 170 LYS H A 169 PHE HBy 1.0 1.8 5.0 893 841 A 170 LYS H A 170 LYS HBx 1.0 1.8 5.0 894 842 A 170 LYS H A 170 LYS HBy 1.0 1.8 5.0 895 843 A 171 LEU H A 170 LYS HA 1.0 1.8 2.7 896 844 A 171 LEU H A 170 LYS HEx 1.0 1.8 6.0 897 844 A 171 LEU H A 170 LYS HEy 1.0 1.8 6.0 898 845 A 55 VAL H A 53 GLU HA 1.0 1.8 5.0 899 846 A 55 VAL HA A 56 ASP HA 1.0 1.8 5.0 900 847 A 57 SER HA A 153 LYS HBx 1.0 1.8 6.0 901 848 A 57 SER HA A 153 LYS HDx 1.0 1.8 6.0 902 848 A 57 SER HA A 153 LYS HDy 1.0 1.8 6.0 903 849 A 57 SER HA A 153 LYS HGx 1.0 1.8 5.0 904 849 A 57 SER HA A 153 LYS HGy 1.0 1.8 5.0 905 850 A 57 SER HA A 153 LYS HBy 1.0 1.8 5.0 906 851 A 57 SER HA A 153 LYS HA 1.0 1.8 5.0 907 852 A 57 SER HA A 58 VAL HA 1.0 1.8 5.0 908 853 A 57 SER HA A 152 GLY HAy 1.0 1.8 5.0 909 854 A 57 SER HA A 152 GLY HAx 1.0 1.8 5.0 910 855 A 57 SER HA A 152 GLY H 1.0 1.8 5.0 911 856 A 57 SER HA A 58 VAL HGx% 1.0 1.8 3.5 912 857 A 58 VAL HGy% A 57 SER HBy 1.0 1.8 6.0 913 858 A 58 VAL HGx% A 57 SER HBx 1.0 1.8 5.0 914 859 A 151 TRP HBy A 57 SER HBy 1.0 1.8 5.0 915 860 A 151 TRP HBy A 57 SER HBx 1.0 1.8 5.0 916 861 A 57 SER HBy A 58 VAL HA 1.0 1.8 5.0 917 862 A 58 VAL HA A 57 SER HBx 1.0 1.8 5.0 918 863 A 152 GLY H A 57 SER HBx 1.0 1.8 6.0 919 864 A 60 PHE HE% A 58 VAL HB 1.0 1.8 5.0 920 865 A 58 VAL HGy% A 154 GLU HGy 1.0 1.8 5.0 921 866 A 57 SER HA A 58 VAL HGy% 1.0 1.8 5.0 922 867 A 58 VAL HGy% A 60 PHE HE% 1.0 1.8 5.0 923 868 A 152 GLY H A 58 VAL HGx% 1.0 1.8 5.0 924 869 A 58 VAL HGx% A 60 PHE HE% 1.0 1.8 5.0 925 870 A 58 VAL HGx% A 153 LYS HA 1.0 1.8 5.0 926 871 A 122 ILE HG2% A 128 ALA HA 1.0 1.8 5.0 927 872 A 58 VAL HGx% A 154 GLU HA 1.0 1.8 5.0 928 873 A 57 SER HBy A 58 VAL HGx% 1.0 1.8 6.0 929 874 A 58 VAL HGx% A 154 GLU HGy 1.0 1.8 5.0 930 875 A 58 VAL HGx% A 154 GLU HBx 1.0 1.8 5.0 931 876 A 58 VAL HGy% A 60 PHE HD% 1.0 1.8 5.0 932 877 A 59 LEU HA A 60 PHE HD% 1.0 1.8 6.0 933 878 A 59 LEU HA A 151 TRP HD1 1.0 1.8 6.0 934 879 A 151 TRP HA A 59 LEU HA 1.0 1.8 5.0 935 880 A 58 VAL HGy% A 59 LEU HA 1.0 1.8 5.0 936 881 A 59 LEU HA A 150 PHE HBy 1.0 1.8 6.0 937 882 A 61 GLY H A 59 LEU HBx 1.0 1.8 5.0 938 883 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.0 939 884 A 149 THR HB A 59 LEU HDy% 1.0 1.8 5.0 940 885 A 150 PHE H A 59 LEU HDy% 1.0 1.8 6.0 941 886 A 151 TRP HE1 A 59 LEU HDy% 1.0 1.8 5.0 942 887 A 62 SER HA A 149 THR HA 1.0 1.8 3.5 943 888 A 149 THR HG2% A 62 SER HA 1.0 1.8 5.0 944 889 A 62 SER HA A 63 LEU HBy 1.0 1.8 5.0 945 890 A 62 SER HA A 63 LEU HBx 1.0 1.8 5.0 946 891 A 62 SER HA A 150 PHE HBy 1.0 1.8 6.0 947 892 A 62 SER HA A 149 THR HB 1.0 1.8 5.0 948 893 A 62 SER HA A 63 LEU HA 1.0 1.8 5.0 949 894 A 150 PHE HD% A 62 SER HA 1.0 1.8 5.0 950 895 A 149 THR HA A 62 SER HBy 1.0 1.8 5.0 951 896 A 149 THR HA A 62 SER HBx 1.0 1.8 5.0 952 897 A 86 GLN HA A 86 GLN HGy 1.0 1.8 5.0 953 898 A 86 GLN HA A 86 GLN HGx 1.0 1.8 5.0 954 899 A 55 VAL HB A 56 ASP HA 1.0 1.8 5.0 955 900 A 87 ARG H A 86 GLN HA 1.0 1.8 3.5 956 901 A 148 MET HBx A 63 LEU HBx 1.0 1.8 5.0 957 902 A 130 ILE HG2% A 63 LEU HBx 1.0 1.8 5.0 958 903 A 150 PHE HD% A 63 LEU HBx 1.0 1.8 5.0 959 904 A 150 PHE HD% A 63 LEU HBy 1.0 1.8 5.0 960 905 A 148 MET HBx A 63 LEU HBy 1.0 1.8 5.0 961 906 A 130 ILE HG2% A 63 LEU HDy% 1.0 1.8 5.0 962 907 A 63 LEU HDy% A 164 LEU HDx% 1.0 1.8 5.0 963 908 A 63 LEU HDy% A 164 LEU HDy% 1.0 1.8 5.0 964 909 A 63 LEU HDy% A 169 PHE HBx 1.0 1.8 5.0 965 910 A 63 LEU HDx% A 169 PHE HBx 1.0 1.8 5.0 966 911 A 63 LEU HDx% A 169 PHE HBy 1.0 1.8 5.0 967 912 A 63 LEU HDx% A 169 PHE HA 1.0 1.8 5.0 968 913 A 64 ARG HA A 63 LEU HDx% 1.0 1.8 6.0 969 914 A 150 PHE HD% A 63 LEU HDy% 1.0 1.8 5.0 970 915 A 63 LEU HDx% A 170 LYS H 1.0 1.8 5.0 971 916 A 70 LEU HBy A 70 LEU HDx% 1.0 1.8 5.0 972 916 A 70 LEU HDx% A 70 LEU HBx 1.0 1.8 5.0 973 917 A 63 LEU HG A 169 PHE HBy 1.0 1.8 6.0 974 918 A 66 HIS HA A 67 VAL HA 1.0 1.8 6.0 975 919 A 67 VAL HA A 68 VAL HA 1.0 1.8 6.0 976 920 A 82 MET HA A 133 VAL HGx% 1.0 1.8 5.0 977 921 A 68 VAL H A 67 VAL HGx% 1.0 1.8 5.0 978 922 A 125 ASN HBy A 127 LEU HDy% 1.0 1.8 5.0 979 923 A 68 VAL H A 67 VAL HGy% 1.0 1.8 5.0 980 924 A 76 VAL HA A 108 VAL HGy% 1.0 1.8 5.0 981 925 A 76 VAL HB A 77 VAL HA 1.0 1.8 5.0 982 926 A 102 ASN HBy A 77 VAL HA 1.0 1.8 6.0 983 927 A 78 ASN HA A 77 VAL HA 1.0 1.8 5.0 984 928 A 83 VAL HGx% A 77 VAL HB 1.0 1.8 5.0 985 929 A 83 VAL HGx% A 77 VAL HGy% 1.0 1.8 3.5 986 930 A 83 VAL HGy% A 77 VAL HGy% 1.0 1.8 6.0 987 931 A 102 ASN HBy A 77 VAL HGx% 1.0 1.8 5.0 988 932 A 102 ASN HBy A 77 VAL HGy% 1.0 1.8 5.0 989 933 A 76 VAL HA A 77 VAL HGx% 1.0 1.8 5.0 990 934 A 80 ASN HBy A 79 ASN HA 1.0 1.8 6.0 991 935 A 159 ALA HA A 158 LYS HA 1.0 1.8 5.0 992 936 A 159 ALA HA A 162 ASP HBx 1.0 1.8 3.5 993 937 A 159 ALA HA A 163 GLN HGy 1.0 1.8 6.0 994 938 A 159 ALA HA A 158 LYS HGx 1.0 1.8 5.0 995 938 A 159 ALA HA A 158 LYS HGy 1.0 1.8 5.0 996 939 A 79 ASN HA A 135 PRO HA 1.0 1.8 5.0 997 940 A 79 ASN HA A 136 PHE HA 1.0 1.8 6.0 998 941 A 78 ASN HA A 79 ASN HA 1.0 1.8 5.0 999 942 A 80 ASN HBx A 81 GLU HA 1.0 1.8 6.0 1000 943 A 82 MET HGy A 81 GLU HA 1.0 1.8 5.0 1001 944 A 170 LYS HA A 171 LEU HG 1.0 1.8 6.0 1002 945 A 133 VAL HA A 82 MET HBy 1.0 1.8 6.0 1003 946 A 133 VAL HA A 82 MET HBx 1.0 1.8 6.0 1004 947 A 82 MET HBx A 81 GLU HA 1.0 1.8 5.0 1005 948 A 123 MET HE% A 130 ILE HG1x 1.0 1.8 6.0 1006 949 A 123 MET HE% A 98 ILE HG2% 1.0 1.8 3.5 1007 950 A 123 MET HE% A 85 LEU HBx 1.0 1.8 3.5 1008 951 A 123 MET HE% A 98 ILE HD1% 1.0 1.8 3.5 1009 952 A 123 MET HE% A 123 MET HBx 1.0 1.8 3.5 1010 953 A 85 LEU HBy A 123 MET HE% 1.0 1.8 3.5 1011 954 A 123 MET HE% A 85 LEU HG 1.0 1.8 5.0 1012 955 A 123 MET HE% A 98 ILE HB 1.0 1.8 5.0 1013 956 A 123 MET HE% A 85 LEU HA 1.0 1.8 5.0 1014 957 A 85 LEU H A 123 MET HE% 1.0 1.8 5.0 1015 958 A 123 MET HE% A 130 ILE H 1.0 1.8 6.0 1016 959 A 86 GLN H A 123 MET HE% 1.0 1.8 5.0 1017 960 A 133 VAL HA A 82 MET HGx 1.0 1.8 6.0 1018 961 A 133 VAL HA A 82 MET HGy 1.0 1.8 6.0 1019 962 A 82 MET HGx A 133 VAL HGx% 1.0 1.8 5.0 1020 963 A 82 MET HGy A 133 VAL HGx% 1.0 1.8 5.0 1021 964 A 82 MET HGy A 133 VAL HGy% 1.0 1.8 5.0 1022 965 A 102 ASN HA A 83 VAL HA 1.0 1.8 5.0 1023 966 A 83 VAL HA A 84 ALA HA 1.0 1.8 5.0 1024 967 A 83 VAL HGx% A 77 VAL HGx% 1.0 1.8 3.5 1025 968 A 84 ALA HB% A 83 VAL HGx% 1.0 1.8 6.0 1026 969 A 83 VAL HGx% A 146 LEU HG 1.0 1.8 6.0 1027 970 A 83 VAL HGx% A 102 ASN HBx 1.0 1.8 5.0 1028 971 A 83 VAL HGx% A 133 VAL HA 1.0 1.8 5.0 1029 972 A 83 VAL HGx% A 134 VAL H 1.0 1.8 6.0 1030 973 A 83 VAL HGy% A 132 GLY H 1.0 1.8 5.0 1031 974 A 83 VAL HGy% A 132 GLY HAy 1.0 1.8 5.0 1032 975 A 83 VAL HGy% A 82 MET HA 1.0 1.8 5.0 1033 976 A 83 VAL HGy% A 133 VAL HA 1.0 1.8 5.0 1034 977 A 83 VAL HGy% A 132 GLY HAx 1.0 1.8 5.0 1035 978 A 84 ALA HB% A 83 VAL HGy% 1.0 1.8 6.0 1036 979 A 83 VAL HGy% A 85 LEU HG 1.0 1.8 6.0 1037 980 A 83 VAL HGy% A 146 LEU HG 1.0 1.8 6.0 1038 981 A 83 VAL HGy% A 77 VAL HGx% 1.0 1.8 6.0 1039 982 A 83 VAL HGy% A 100 VAL HGy% 1.0 1.8 5.0 1040 983 A 83 VAL HGy% A 84 ALA HA 1.0 1.8 5.0 1041 984 A 101 ASN HD2y A 84 ALA HB% 1.0 1.8 6.0 1042 985 A 101 ASN HD2x A 84 ALA HB% 1.0 1.8 6.0 1043 986 A 84 ALA HB% A 83 VAL HA 1.0 1.8 5.0 1044 987 A 84 ALA HB% A 103 VAL HA 1.0 1.8 6.0 1045 988 A 83 VAL HB A 84 ALA HB% 1.0 1.8 5.0 1046 989 A 84 ALA HB% A 85 LEU HG 1.0 1.8 6.0 1047 990 A 85 LEU HG A 84 ALA HA 1.0 1.8 5.0 1048 991 A 131 GLU H A 85 LEU HDx% 1.0 1.8 6.0 1049 992 A 131 GLU H A 85 LEU HDy% 1.0 1.8 6.0 1050 993 A 148 MET HE% A 85 LEU HDy% 1.0 1.8 3.5 1051 994 A 130 ILE HG2% A 85 LEU HDx% 1.0 1.8 3.5 1052 995 A 130 ILE HG2% A 85 LEU HDy% 1.0 1.8 3.5 1053 996 A 88 ASP HA A 89 PRO HDy 1.0 1.8 5.0 1054 997 A 88 ASP HA A 89 PRO HDx 1.0 1.8 5.0 1055 998 A 97 ALA HB% A 88 ASP HBx 1.0 1.8 5.0 1056 999 A 88 ASP HA A 89 PRO HGx 1.0 1.8 5.0 1057 1000 A 88 ASP HA A 89 PRO HGy 1.0 1.8 5.0 1058 1001 A 91 ASN HA A 92 PRO HDy 1.0 1.8 5.0 1059 1002 A 91 ASN HA A 92 PRO HDx 1.0 1.8 5.0 1060 1003 A 94 ASP HA A 95 LYS HBx 1.0 1.8 5.0 1061 1003 A 95 LYS HBy A 94 ASP HA 1.0 1.8 5.0 1062 1004 A 94 ASP HA A 95 LYS HGy 1.0 1.8 5.0 1063 1005 A 94 ASP HA A 95 LYS HA 1.0 1.8 5.0 1064 1006 A 162 ASP HBy A 163 GLN HA 1.0 1.8 5.0 1065 1007 A 91 ASN H A 95 LYS HA 1.0 1.8 5.0 1066 1008 A 156 ASN H A 153 LYS HDx 1.0 1.8 6.0 1067 1008 A 156 ASN H A 153 LYS HDy 1.0 1.8 6.0 1068 1009 A 120 ALA HB% A 96 ASN HA 1.0 1.8 3.5 1069 1010 A 116 ALA HB% A 97 ALA HB% 1.0 1.8 5.0 1070 1011 A 97 ALA HB% A 98 ILE HG1x 1.0 1.8 6.0 1071 1011 A 97 ALA HB% A 98 ILE HG1y 1.0 1.8 6.0 1072 1012 A 97 ALA HB% A 91 ASN HBx 1.0 1.8 5.0 1073 1013 A 97 ALA HB% A 88 ASP HBy 1.0 1.8 5.0 1074 1014 A 97 ALA HB% A 91 ASN HBy 1.0 1.8 5.0 1075 1015 A 97 ALA HB% A 91 ASN HA 1.0 1.8 5.0 1076 1016 A 97 ALA HB% A 96 ASN H 1.0 1.8 5.0 1077 1017 A 123 MET HE% A 98 ILE HA 1.0 1.8 5.0 1078 1018 A 97 ALA HB% A 98 ILE HA 1.0 1.8 5.0 1079 1019 A 98 ILE HA A 88 ASP H 1.0 1.8 5.0 1080 1020 A 117 GLY H A 98 ILE HD1% 1.0 1.8 6.0 1081 1021 A 98 ILE HD1% A 119 LEU H 1.0 1.8 5.0 1082 1022 A 116 ALA H A 98 ILE HD1% 1.0 1.8 5.0 1083 1023 A 118 ALA H A 98 ILE HD1% 1.0 1.8 6.0 1084 1024 A 119 LEU HA A 98 ILE HD1% 1.0 1.8 5.0 1085 1025 A 98 ILE HD1% A 119 LEU HBx 1.0 1.8 5.0 1086 1026 A 119 LEU HG A 98 ILE HD1% 1.0 1.8 5.0 1087 1027 A 98 ILE HD1% A 85 LEU HBx 1.0 1.8 5.0 1088 1028 A 87 ARG H A 98 ILE HG2% 1.0 1.8 5.0 1089 1029 A 85 LEU H A 98 ILE HG2% 1.0 1.8 6.0 1090 1030 A 98 ILE HG2% A 100 VAL HA 1.0 1.8 5.0 1091 1031 A 123 MET HBx A 98 ILE HG2% 1.0 1.8 6.0 1092 1032 A 85 LEU HBy A 98 ILE HG2% 1.0 1.8 5.0 1093 1033 A 98 ILE HG2% A 111 LEU HG 1.0 1.8 6.0 1094 1034 A 98 ILE HG2% A 85 LEU HBx 1.0 1.8 5.0 1095 1035 A 169 PHE HE% A 115 LEU HA 1.0 1.8 5.0 1096 1036 A 110 HIS HA A 99 LYS HA 1.0 1.8 5.0 1097 1037 A 115 LEU HA A 118 ALA HB% 1.0 1.8 5.0 1098 1038 A 98 ILE HG2% A 99 LYS HA 1.0 1.8 5.0 1099 1039 A 84 ALA HB% A 100 VAL HA 1.0 1.8 6.0 1100 1040 A 83 VAL HGy% A 100 VAL HA 1.0 1.8 6.0 1101 1041 A 76 VAL HA A 77 VAL HGy% 1.0 1.8 5.0 1102 1042 A 86 GLN H A 100 VAL HA 1.0 1.8 5.0 1103 1043 A 85 LEU HA A 100 VAL HA 1.0 1.8 5.0 1104 1044 A 101 ASN HA A 100 VAL HA 1.0 1.8 5.0 1105 1045 A 100 VAL HB A 67 VAL HGx% 1.0 1.8 5.0 1106 1046 A 100 VAL HB A 67 VAL HGy% 1.0 1.8 5.0 1107 1047 A 109 GLY H A 100 VAL HB 1.0 1.8 5.0 1108 1048 A 108 VAL H A 108 VAL HGy% 1.0 1.8 5.0 1109 1049 A 60 PHE HE% A 160 VAL HGx% 1.0 1.8 5.0 1110 1050 A 150 PHE HD% A 160 VAL HGx% 1.0 1.8 5.0 1111 1051 A 60 PHE HD% A 160 VAL HGx% 1.0 1.8 5.0 1112 1052 A 101 ASN HA A 108 VAL HGy% 1.0 1.8 5.0 1113 1053 A 107 GLN HA A 108 VAL HGy% 1.0 1.8 5.0 1114 1054 A 150 PHE HBx A 160 VAL HGx% 1.0 1.8 6.0 1115 1055 A 83 VAL HB A 108 VAL HGy% 1.0 1.8 6.0 1116 1056 A 122 ILE HG1y A 160 VAL HGx% 1.0 1.8 5.0 1117 1057 A 127 LEU HBy A 160 VAL HGx% 1.0 1.8 5.0 1118 1058 A 122 ILE HG1x A 160 VAL HGx% 1.0 1.8 5.0 1119 1059 A 83 VAL HGy% A 100 VAL HGx% 1.0 1.8 5.0 1120 1060 A 82 MET HBx A 103 VAL HA 1.0 1.8 5.0 1121 1061 A 103 VAL HA A 82 MET HE% 1.0 1.8 6.0 1122 1062 A 102 ASN HBx A 103 VAL HA 1.0 1.8 5.0 1123 1063 A 102 ASN HA A 103 VAL HA 1.0 1.8 5.0 1124 1064 A 83 VAL HA A 103 VAL HA 1.0 1.8 5.0 1125 1065 A 105 GLY H A 103 VAL HA 1.0 1.8 5.0 1126 1066 A 102 ASN HD2y A 103 VAL HA 1.0 1.8 6.0 1127 1067 A 103 VAL HB A 104 ASN HA 1.0 1.8 5.0 1128 1068 A 102 ASN HBx A 103 VAL HB 1.0 1.8 6.0 1129 1069 A 102 ASN HBx A 103 VAL HGy% 1.0 1.8 5.0 1130 1070 A 102 ASN HBx A 103 VAL HGx% 1.0 1.8 5.0 1131 1071 A 106 ASN H A 104 ASN HBx 1.0 1.8 5.0 1132 1072 A 101 ASN HBx A 105 GLY HAx 1.0 1.8 6.0 1133 1073 A 101 ASN HBx A 105 GLY HAy 1.0 1.8 6.0 1134 1074 A 105 GLY HAy A 101 ASN HBy 1.0 1.8 6.0 1135 1075 A 101 ASN HBy A 105 GLY HAx 1.0 1.8 6.0 1136 1076 A 106 ASN HBx A 108 VAL HA 1.0 1.8 6.0 1137 1077 A 107 GLN HA A 101 ASN HA 1.0 1.8 5.0 1138 1078 A 108 VAL H A 108 VAL HGx% 1.0 1.8 5.0 1139 1079 A 101 ASN HA A 108 VAL HGx% 1.0 1.8 5.0 1140 1080 A 83 VAL HB A 108 VAL HGx% 1.0 1.8 6.0 1141 1081 A 108 VAL HA A 109 GLY HAy 1.0 1.8 6.0 1142 1082 A 108 VAL HA A 109 GLY HAx 1.0 1.8 6.0 1143 1083 A 111 LEU HBx A 67 VAL HA 1.0 1.8 6.0 1144 1084 A 67 VAL HA A 111 LEU HBy 1.0 1.8 6.0 1145 1085 A 111 LEU HBx A 111 LEU HDx% 1.0 1.8 5.0 1146 1086 A 66 HIS H A 111 LEU HDx% 1.0 1.8 6.0 1147 1087 A 85 LEU HBx A 111 LEU HDx% 1.0 1.8 5.0 1148 1088 A 115 LEU HG A 111 LEU HDx% 1.0 1.8 6.0 1149 1089 A 115 LEU HG A 111 LEU HDy% 1.0 1.8 5.0 1150 1090 A 67 VAL HA A 111 LEU HG 1.0 1.8 5.0 1151 1091 A 130 ILE HG1y A 129 GLN HA 1.0 1.8 5.0 1152 1092 A 150 PHE HD% A 130 ILE HG1y 1.0 1.8 5.0 1153 1093 A 121 TYR HBy A 163 GLN HA 1.0 1.8 5.0 1154 1094 A 113 LYS HA A 117 GLY H 1.0 1.8 5.0 1155 1095 A 113 LYS HA A 112 LYS HA 1.0 1.8 5.0 1156 1096 A 166 LYS HBy A 163 GLN HA 1.0 1.8 5.0 1157 1097 A 117 GLY H A 114 GLU HA 1.0 1.8 5.0 1158 1098 A 114 GLU HA A 113 LYS HDx 1.0 1.8 5.0 1159 1099 A 114 GLU HA A 113 LYS HDy 1.0 1.8 5.0 1160 1100 A 113 LYS HA A 114 GLU HA 1.0 1.8 5.0 1161 1101 A 85 LEU HBy A 130 ILE HB 1.0 1.8 5.0 1162 1102 A 116 ALA HA A 98 ILE HD1% 1.0 1.8 3.5 1163 1103 A 116 ALA HA A 119 LEU HG 1.0 1.8 5.0 1164 1104 A 116 ALA HA A 119 LEU H 1.0 1.8 5.0 1165 1105 A 116 ALA HB% A 98 ILE HA 1.0 1.8 5.0 1166 1106 A 116 ALA HB% A 115 LEU HA 1.0 1.8 6.0 1167 1107 A 116 ALA HB% A 97 ALA HA 1.0 1.8 5.0 1168 1108 A 116 ALA HB% A 98 ILE HG1x 1.0 1.8 5.0 1169 1108 A 116 ALA HB% A 98 ILE HG1y 1.0 1.8 5.0 1170 1109 A 116 ALA HB% A 113 LYS HBy 1.0 1.8 6.0 1171 1110 A 116 ALA HB% A 113 LYS HBx 1.0 1.8 6.0 1172 1111 A 116 ALA HB% A 98 ILE HD1% 1.0 1.8 5.0 1173 1112 A 116 ALA HB% A 98 ILE HG2% 1.0 1.8 5.0 1174 1113 A 120 ALA HB% A 117 GLY HAx 1.0 1.8 6.0 1175 1114 A 120 ALA HB% A 117 GLY HAy 1.0 1.8 6.0 1176 1115 A 163 GLN HE2y A 118 ALA HA 1.0 1.8 5.0 1177 1116 A 121 TYR H A 118 ALA HA 1.0 1.8 5.0 1178 1117 A 119 LEU HG A 118 ALA HB% 1.0 1.8 5.0 1179 1118 A 118 ALA HB% A 167 HIS HBx 1.0 1.8 5.0 1180 1119 A 116 ALA HA A 118 ALA HB% 1.0 1.8 5.0 1181 1120 A 169 PHE HE% A 118 ALA HB% 1.0 1.8 5.0 1182 1121 A 118 ALA HB% A 169 PHE HD% 1.0 1.8 5.0 1183 1122 A 163 GLN HE2y A 118 ALA HB% 1.0 1.8 6.0 1184 1123 A 119 LEU HA A 122 ILE H 1.0 1.8 5.0 1185 1124 A 119 LEU HA A 122 ILE HB 1.0 1.8 5.0 1186 1125 A 119 LEU HA A 163 GLN HGy 1.0 1.8 6.0 1187 1126 A 119 LEU HA A 122 ILE HD1% 1.0 1.8 3.5 1188 1127 A 123 MET HE% A 119 LEU HG 1.0 1.8 6.0 1189 1128 A 119 LEU HG A 115 LEU HG 1.0 1.8 5.0 1190 1129 A 119 LEU HG A 122 ILE HD1% 1.0 1.8 5.0 1191 1130 A 119 LEU HG A 115 LEU HDx% 1.0 1.8 5.0 1192 1131 A 119 LEU HG A 115 LEU HDy% 1.0 1.8 5.0 1193 1132 A 120 ALA HA A 98 ILE HD1% 1.0 1.8 5.0 1194 1133 A 120 ALA HA A 124 ASP HBy 1.0 1.8 5.0 1195 1134 A 120 ALA HA A 123 MET HBy 1.0 1.8 5.0 1196 1135 A 120 ALA HA A 98 ILE HG1x 1.0 1.8 5.0 1197 1135 A 120 ALA HA A 98 ILE HG1y 1.0 1.8 5.0 1198 1136 A 123 MET HE% A 120 ALA HA 1.0 1.8 5.0 1199 1137 A 120 ALA HA A 123 MET HBx 1.0 1.8 5.0 1200 1138 A 120 ALA HA A 96 ASN HA 1.0 1.8 5.0 1201 1139 A 120 ALA HA A 123 MET HA 1.0 1.8 6.0 1202 1140 A 120 ALA HB% A 121 TYR HBy 1.0 1.8 6.0 1203 1141 A 120 ALA HB% A 96 ASN HBy 1.0 1.8 5.0 1204 1142 A 120 ALA HB% A 96 ASN HBx 1.0 1.8 5.0 1205 1143 A 120 ALA HB% A 121 TYR HBx 1.0 1.8 5.0 1206 1144 A 120 ALA HB% A 124 ASP HBy 1.0 1.8 5.0 1207 1145 A 120 ALA HB% A 124 ASP HBx 1.0 1.8 6.0 1208 1146 A 120 ALA HB% A 98 ILE HG1x 1.0 1.8 5.0 1209 1146 A 120 ALA HB% A 98 ILE HG1y 1.0 1.8 5.0 1210 1147 A 120 ALA HB% A 98 ILE HD1% 1.0 1.8 5.0 1211 1148 A 120 ALA HB% A 121 TYR HA 1.0 1.8 5.0 1212 1149 A 121 TYR HA A 125 ASN HBx 1.0 1.8 5.0 1213 1150 A 121 TYR HA A 124 ASP HBx 1.0 1.8 5.0 1214 1151 A 121 TYR HA A 125 ASN HD2x 1.0 1.8 5.0 1215 1152 A 60 PHE HZ A 156 ASN HBy 1.0 1.8 6.0 1216 1153 A 122 ILE HD1% A 121 TYR HBy 1.0 1.8 6.0 1217 1154 A 127 LEU HBx A 156 ASN HBy 1.0 1.8 5.0 1218 1155 A 156 ASN HBx A 153 LYS HGx 1.0 1.8 5.0 1219 1155 A 153 LYS HGy A 156 ASN HBx 1.0 1.8 5.0 1220 1156 A 121 TYR HD% A 122 ILE HA 1.0 1.8 5.0 1221 1157 A 125 ASN HBy A 122 ILE HA 1.0 1.8 6.0 1222 1158 A 122 ILE HA A 163 GLN HGy 1.0 1.8 6.0 1223 1159 A 122 ILE HG1y A 122 ILE HA 1.0 1.8 5.0 1224 1160 A 122 ILE HA A 127 LEU HBy 1.0 1.8 5.0 1225 1161 A 122 ILE HA A 127 LEU HBx 1.0 1.8 5.0 1226 1162 A 127 LEU HG A 122 ILE HA 1.0 1.8 5.0 1227 1163 A 122 ILE HA A 127 LEU HDx% 1.0 1.8 5.0 1228 1164 A 128 ALA H A 122 ILE HD1% 1.0 1.8 6.0 1229 1165 A 163 GLN HE2y A 122 ILE HD1% 1.0 1.8 5.0 1230 1166 A 122 ILE HD1% A 150 PHE HZ 1.0 1.8 5.0 1231 1167 A 122 ILE HD1% A 163 GLN HA 1.0 1.8 5.0 1232 1168 A 122 ILE HD1% A 163 GLN HGy 1.0 1.8 5.0 1233 1169 A 122 ILE HD1% A 127 LEU HBy 1.0 1.8 5.0 1234 1170 A 122 ILE HD1% A 118 ALA HB% 1.0 1.8 5.0 1235 1171 A 122 ILE HD1% A 130 ILE HD1% 1.0 1.8 5.0 1236 1172 A 122 ILE HG2% A 127 LEU HDx% 1.0 1.8 5.0 1237 1173 A 122 ILE HG2% A 127 LEU HDy% 1.0 1.8 5.0 1238 1174 A 122 ILE HG2% A 130 ILE HG1x 1.0 1.8 5.0 1239 1175 A 122 ILE HG1y A 122 ILE HG2% 1.0 1.8 5.0 1240 1176 A 123 MET HBx A 122 ILE HG2% 1.0 1.8 5.0 1241 1177 A 122 ILE HG2% A 160 VAL HB 1.0 1.8 6.0 1242 1178 A 122 ILE HG2% A 127 LEU HBy 1.0 1.8 5.0 1243 1179 A 122 ILE HG2% A 127 LEU HBx 1.0 1.8 5.0 1244 1180 A 122 ILE HG2% A 128 ALA HB% 1.0 1.8 3.5 1245 1181 A 122 ILE HG2% A 160 VAL HA 1.0 1.8 5.0 1246 1182 A 119 LEU HA A 122 ILE HG2% 1.0 1.8 5.0 1247 1183 A 126 LYS HA A 122 ILE HG2% 1.0 1.8 5.0 1248 1184 A 165 LYS HA A 169 PHE H 1.0 1.8 5.0 1249 1185 A 125 ASN H A 123 MET HA 1.0 1.8 6.0 1250 1186 A 165 LYS HA A 168 GLY HAy 1.0 1.8 5.0 1251 1187 A 165 LYS HA A 168 GLY HAx 1.0 1.8 5.0 1252 1188 A 123 MET HA A 122 ILE HG2% 1.0 1.8 5.0 1253 1189 A 124 ASP HBx A 123 MET HBy 1.0 1.8 6.0 1254 1190 A 123 MET HBx A 124 ASP HBy 1.0 1.8 6.0 1255 1191 A 123 MET HE% A 86 GLN HA 1.0 1.8 5.0 1256 1192 A 126 LYS H A 124 ASP HA 1.0 1.8 5.0 1257 1193 A 162 ASP HA A 161 SER HBx 1.0 1.8 5.0 1258 1193 A 161 SER HBy A 162 ASP HA 1.0 1.8 5.0 1259 1194 A 162 ASP HA A 165 LYS HEx 1.0 1.8 6.0 1260 1194 A 162 ASP HA A 165 LYS HEy 1.0 1.8 6.0 1261 1195 A 123 MET HBy A 124 ASP HA 1.0 1.8 5.0 1262 1196 A 165 LYS HBy A 162 ASP HA 1.0 1.8 3.5 1263 1197 A 124 ASP HA A 126 LYS HDx 1.0 1.8 5.0 1264 1197 A 126 LYS HDy A 124 ASP HA 1.0 1.8 5.0 1265 1198 A 162 ASP HA A 165 LYS HDx 1.0 1.8 5.0 1266 1198 A 165 LYS HDy A 162 ASP HA 1.0 1.8 5.0 1267 1199 A 124 ASP HA A 126 LYS HGx 1.0 1.8 5.0 1268 1199 A 126 LYS HGy A 124 ASP HA 1.0 1.8 5.0 1269 1200 A 121 TYR HA A 124 ASP HBy 1.0 1.8 5.0 1270 1201 A 125 ASN HA A 126 LYS HGx 1.0 1.8 5.0 1271 1201 A 126 LYS HGy A 125 ASN HA 1.0 1.8 5.0 1272 1202 A 127 LEU HG A 125 ASN HBx 1.0 1.8 5.0 1273 1203 A 127 LEU HG A 125 ASN HBy 1.0 1.8 5.0 1274 1204 A 125 ASN HBy A 127 LEU HDx% 1.0 1.8 5.0 1275 1205 A 126 LYS HA A 123 MET HA 1.0 1.8 5.0 1276 1206 A 125 ASN H A 126 LYS HGx 1.0 1.8 5.0 1277 1206 A 125 ASN H A 126 LYS HGy 1.0 1.8 5.0 1278 1207 A 121 TYR HD% A 127 LEU HDx% 1.0 1.8 5.0 1279 1208 A 121 TYR HEx A 127 LEU HDx% 1.0 1.8 5.0 1280 1209 A 122 ILE HA A 127 LEU HDy% 1.0 1.8 5.0 1281 1210 A 121 TYR HD% A 127 LEU HDy% 1.0 1.8 5.0 1282 1211 A 121 TYR HEx A 127 LEU HDy% 1.0 1.8 5.0 1283 1212 A 102 ASN HA A 83 VAL HGx% 1.0 1.8 3.5 1284 1213 A 128 ALA HB% A 160 VAL HGx% 1.0 1.8 3.5 1285 1214 A 130 ILE HG1x A 128 ALA HB% 1.0 1.8 5.0 1286 1215 A 128 ALA HB% A 160 VAL HGy% 1.0 1.8 3.5 1287 1216 A 130 ILE HG1y A 128 ALA HB% 1.0 1.8 5.0 1288 1217 A 150 PHE HBx A 128 ALA HB% 1.0 1.8 5.0 1289 1218 A 128 ALA HB% A 156 ASN HBx 1.0 1.8 5.0 1290 1219 A 128 ALA HB% A 152 GLY HAx 1.0 1.8 5.0 1291 1220 A 128 ALA HB% A 152 GLY HAy 1.0 1.8 5.0 1292 1221 A 128 ALA HB% A 130 ILE HA 1.0 1.8 6.0 1293 1222 A 150 PHE HA A 128 ALA HB% 1.0 1.8 6.0 1294 1223 A 151 TRP HA A 128 ALA HB% 1.0 1.8 6.0 1295 1224 A 128 ALA HB% A 60 PHE HE% 1.0 1.8 3.5 1296 1225 A 150 PHE HD% A 128 ALA HB% 1.0 1.8 5.0 1297 1226 A 128 ALA HB% A 60 PHE HD% 1.0 1.8 5.0 1298 1227 A 128 ALA HB% A 60 PHE HZ 1.0 1.8 5.0 1299 1228 A 128 ALA HB% A 129 GLN HA 1.0 1.8 5.0 1300 1229 A 130 ILE HG1x A 129 GLN HA 1.0 1.8 5.0 1301 1230 A 129 GLN HA A 130 ILE HD1% 1.0 1.8 5.0 1302 1231 A 129 GLN HA A 130 ILE HB 1.0 1.8 5.0 1303 1232 A 123 MET H A 130 ILE HD1% 1.0 1.8 6.0 1304 1233 A 150 PHE HD% A 130 ILE HD1% 1.0 1.8 3.5 1305 1234 A 150 PHE HZ A 130 ILE HD1% 1.0 1.8 5.0 1306 1235 A 122 ILE HB A 130 ILE HD1% 1.0 1.8 5.0 1307 1236 A 123 MET HE% A 130 ILE HD1% 1.0 1.8 5.0 1308 1237 A 85 LEU HBy A 130 ILE HD1% 1.0 1.8 6.0 1309 1238 A 119 LEU HG A 130 ILE HD1% 1.0 1.8 6.0 1310 1239 A 122 ILE HG2% A 130 ILE HD1% 1.0 1.8 3.5 1311 1240 A 130 ILE HD1% A 119 LEU HDx% 1.0 1.8 3.5 1312 1241 A 130 ILE HD1% A 119 LEU HDy% 1.0 1.8 3.5 1313 1242 A 150 PHE HD% A 130 ILE HG2% 1.0 1.8 5.0 1314 1243 A 130 ILE HG2% A 148 MET HA 1.0 1.8 5.0 1315 1244 A 130 ILE HG2% A 150 PHE HA 1.0 1.8 5.0 1316 1245 A 130 ILE HG2% A 148 MET HBy 1.0 1.8 5.0 1317 1246 A 130 ILE HG2% A 63 LEU HBy 1.0 1.8 5.0 1318 1247 A 130 ILE HG2% A 148 MET HE% 1.0 1.8 5.0 1319 1248 A 130 ILE HG2% A 123 MET HE% 1.0 1.8 6.0 1320 1249 A 130 ILE HG2% A 85 LEU HBx 1.0 1.8 6.0 1321 1250 A 130 ILE HG2% A 122 ILE HG2% 1.0 1.8 6.0 1322 1251 A 130 ILE HG2% A 122 ILE HD1% 1.0 1.8 6.0 1323 1252 A 132 GLY H A 131 GLU HGy 1.0 1.8 6.0 1324 1253 A 146 LEU HG A 132 GLY HAx 1.0 1.8 6.0 1325 1254 A 132 GLY HAx A 131 GLU HBx 1.0 1.8 6.0 1326 1254 A 131 GLU HBy A 132 GLY HAx 1.0 1.8 6.0 1327 1255 A 131 GLU HA A 132 GLY HAx 1.0 1.8 6.0 1328 1256 A 133 VAL HA A 132 GLY HAx 1.0 1.8 6.0 1329 1257 A 148 MET HA A 132 GLY HAx 1.0 1.8 5.0 1330 1258 A 133 VAL HB A 82 MET HA 1.0 1.8 6.0 1331 1259 A 133 VAL HB A 132 GLY HAy 1.0 1.8 5.0 1332 1260 A 133 VAL HB A 147 HIS HBy 1.0 1.8 5.0 1333 1261 A 133 VAL HB A 147 HIS HBx 1.0 1.8 5.0 1334 1262 A 82 MET HA A 133 VAL HGy% 1.0 1.8 5.0 1335 1263 A 107 GLN HA A 108 VAL HGx% 1.0 1.8 5.0 1336 1264 A 76 VAL HA A 108 VAL HGx% 1.0 1.8 5.0 1337 1265 A 147 HIS HBy A 133 VAL HGy% 1.0 1.8 6.0 1338 1266 A 133 VAL HGy% A 147 HIS HBx 1.0 1.8 6.0 1339 1267 A 82 MET HGx A 133 VAL HGy% 1.0 1.8 5.0 1340 1268 A 80 ASN HA A 135 PRO HA 1.0 1.8 5.0 1341 1269 A 80 ASN HBy A 135 PRO HA 1.0 1.8 5.0 1342 1270 A 80 ASN HBx A 135 PRO HA 1.0 1.8 6.0 1343 1271 A 80 ASN H A 135 PRO HA 1.0 1.8 5.0 1344 1272 A 81 GLU H A 135 PRO HA 1.0 1.8 6.0 1345 1273 A 166 LYS HBy A 166 LYS HEx 1.0 1.8 5.0 1346 1273 A 166 LYS HBy A 166 LYS HEy 1.0 1.8 5.0 1347 1274 A 136 PHE HA A 137 GLY HAx 1.0 1.8 5.0 1348 1274 A 137 GLY HAy A 136 PHE HA 1.0 1.8 5.0 1349 1275 A 136 PHE HE% A 136 PHE HDx 1.0 1.8 5.0 1350 1276 A 138 ALA HA A 141 ALA HB% 1.0 1.8 5.0 1351 1277 A 138 ALA HA A 137 GLY HAx 1.0 1.8 5.0 1352 1277 A 137 GLY HAy A 138 ALA HA 1.0 1.8 5.0 1353 1278 A 138 ALA HB% A 141 ALA HB% 1.0 1.8 5.0 1354 1279 A 138 ALA HB% A 137 GLY HAx 1.0 1.8 5.0 1355 1279 A 137 GLY HAy A 138 ALA HB% 1.0 1.8 5.0 1356 1280 A 139 ASN HA A 140 ASN HA 1.0 1.8 6.0 1357 1281 A 141 ALA HB% A 140 ASN HA 1.0 1.8 6.0 1358 1282 A 94 ASP HA A 93 TYR H 1.0 1.8 6.0 1359 1283 A 143 THR HB A 68 VAL HGx% 1.0 1.8 6.0 1360 1284 A 143 THR HB A 68 VAL HGy% 1.0 1.8 6.0 1361 1285 A 68 VAL HB A 143 THR HG2% 1.0 1.8 6.0 1362 1286 A 145 PRO HA A 66 HIS HA 1.0 1.8 5.0 1363 1287 A 148 MET HGy A 146 LEU HDx% 1.0 1.8 6.0 1364 1288 A 146 LEU HDx% A 148 MET HGx 1.0 1.8 6.0 1365 1289 A 83 VAL HGy% A 146 LEU HDx% 1.0 1.8 5.0 1366 1290 A 132 GLY HAx A 146 LEU HDx% 1.0 1.8 5.0 1367 1291 A 132 GLY HAx A 146 LEU HDy% 1.0 1.8 5.0 1368 1292 A 148 MET HGy A 146 LEU HDy% 1.0 1.8 6.0 1369 1293 A 146 LEU HDy% A 148 MET HGx 1.0 1.8 6.0 1370 1294 A 148 MET HE% A 146 LEU HDy% 1.0 1.8 5.0 1371 1295 A 83 VAL HGy% A 146 LEU HDy% 1.0 1.8 5.0 1372 1296 A 133 VAL HGx% A 147 HIS HBy 1.0 1.8 6.0 1373 1297 A 133 VAL HGx% A 147 HIS HBx 1.0 1.8 6.0 1374 1298 A 148 MET HA A 148 MET HGy 1.0 1.8 5.0 1375 1299 A 148 MET HA A 148 MET HGx 1.0 1.8 5.0 1376 1300 A 148 MET HBx A 63 LEU HG 1.0 1.8 6.0 1377 1301 A 148 MET HBy A 85 LEU HDx% 1.0 1.8 6.0 1378 1302 A 148 MET HBy A 85 LEU HDy% 1.0 1.8 6.0 1379 1303 A 133 VAL H A 148 MET HE% 1.0 1.8 5.0 1380 1304 A 148 MET HE% A 148 MET HGy 1.0 1.8 3.5 1381 1305 A 148 MET HE% A 148 MET HGx 1.0 1.8 3.5 1382 1306 A 148 MET HE% A 85 LEU HG 1.0 1.8 5.0 1383 1307 A 148 MET HBy A 148 MET HE% 1.0 1.8 5.0 1384 1308 A 146 LEU HG A 148 MET HE% 1.0 1.8 5.0 1385 1309 A 148 MET HE% A 85 LEU HDx% 1.0 1.8 3.5 1386 1310 A 148 MET HE% A 146 LEU HDx% 1.0 1.8 5.0 1387 1311 A 83 VAL HGy% A 148 MET HE% 1.0 1.8 5.0 1388 1312 A 148 MET HE% A 111 LEU HDx% 1.0 1.8 5.0 1389 1313 A 148 MET HE% A 111 LEU HDy% 1.0 1.8 3.5 1390 1314 A 149 THR HB A 59 LEU HDx% 1.0 1.8 5.0 1391 1315 A 151 TRP HD1 A 149 THR HB 1.0 1.8 5.0 1392 1316 A 150 PHE HD% A 149 THR HB 1.0 1.8 6.0 1393 1317 A 149 THR HG2% A 62 SER HBy 1.0 1.8 5.0 1394 1318 A 149 THR HG2% A 62 SER HBx 1.0 1.8 5.0 1395 1319 A 149 THR HG2% A 59 LEU HDy% 1.0 1.8 3.5 1396 1320 A 149 THR HG2% A 59 LEU HDx% 1.0 1.8 3.5 1397 1321 A 149 THR HG2% A 151 TRP HD1 1.0 1.8 5.0 1398 1322 A 61 GLY H A 149 THR HG2% 1.0 1.8 5.0 1399 1323 A 149 THR HG2% A 150 PHE HD% 1.0 1.8 6.0 1400 1324 A 60 PHE HD% A 150 PHE HBy 1.0 1.8 5.0 1401 1325 A 150 PHE HBx A 60 PHE HD% 1.0 1.8 5.0 1402 1326 A 60 PHE HE% A 152 GLY HAx 1.0 1.8 5.0 1403 1327 A 60 PHE HE% A 152 GLY HAy 1.0 1.8 5.0 1404 1328 A 128 ALA HB% A 153 LYS HGx 1.0 1.8 5.0 1405 1328 A 128 ALA HB% A 153 LYS HGy 1.0 1.8 5.0 1406 1329 A 156 ASN H A 154 GLU HA 1.0 1.8 5.0 1407 1330 A 60 PHE HE% A 154 GLU HA 1.0 1.8 5.0 1408 1331 A 60 PHE HZ A 154 GLU HA 1.0 1.8 5.0 1409 1332 A 153 LYS HA A 154 GLU HA 1.0 1.8 5.0 1410 1333 A 153 LYS HBx A 154 GLU HA 1.0 1.8 6.0 1411 1334 A 154 GLU HA A 157 ARG HBx 1.0 1.8 5.0 1412 1334 A 154 GLU HA A 157 ARG HBy 1.0 1.8 5.0 1413 1335 A 58 VAL HGy% A 154 GLU HA 1.0 1.8 3.5 1414 1336 A 58 VAL HGx% A 154 GLU HBy 1.0 1.8 5.0 1415 1337 A 58 VAL HGy% A 154 GLU HGx 1.0 1.8 5.0 1416 1338 A 157 ARG H A 155 GLU HA 1.0 1.8 5.0 1417 1339 A 154 GLU HA A 155 GLU HA 1.0 1.8 5.0 1418 1340 A 155 GLU HA A 153 LYS HGx 1.0 1.8 5.0 1419 1340 A 153 LYS HGy A 155 GLU HA 1.0 1.8 5.0 1420 1341 A 153 LYS HBx A 155 GLU HA 1.0 1.8 6.0 1421 1342 A 155 GLU HA A 153 LYS HDx 1.0 1.8 6.0 1422 1342 A 153 LYS HDy A 155 GLU HA 1.0 1.8 6.0 1423 1343 A 153 LYS HBx A 155 GLU HGx 1.0 1.8 5.0 1424 1343 A 153 LYS HBx A 155 GLU HGy 1.0 1.8 5.0 1425 1344 A 153 LYS HDx A 155 GLU HGx 1.0 1.8 5.0 1426 1344 A 153 LYS HDy A 155 GLU HGx 1.0 1.8 5.0 1427 1344 A 155 GLU HGy A 153 LYS HDx 1.0 1.8 5.0 1428 1344 A 153 LYS HDy A 155 GLU HGy 1.0 1.8 5.0 1429 1345 A 153 LYS HGx A 155 GLU HGx 1.0 1.8 5.0 1430 1345 A 153 LYS HGy A 155 GLU HGx 1.0 1.8 5.0 1431 1345 A 155 GLU HGy A 153 LYS HGx 1.0 1.8 5.0 1432 1345 A 153 LYS HGy A 155 GLU HGy 1.0 1.8 5.0 1433 1346 A 153 LYS HEy A 155 GLU HGx 1.0 1.8 5.0 1434 1346 A 153 LYS HEx A 155 GLU HGx 1.0 1.8 5.0 1435 1346 A 155 GLU HGy A 153 LYS HEx 1.0 1.8 5.0 1436 1346 A 155 GLU HGy A 153 LYS HEy 1.0 1.8 5.0 1437 1347 A 153 LYS HA A 155 GLU HGx 1.0 1.8 5.0 1438 1347 A 153 LYS HA A 155 GLU HGy 1.0 1.8 5.0 1439 1348 A 156 ASN HA A 155 GLU HGx 1.0 1.8 5.0 1440 1348 A 155 GLU HGy A 156 ASN HA 1.0 1.8 5.0 1441 1349 A 156 ASN HD2x A 155 GLU HGx 1.0 1.8 5.0 1442 1349 A 156 ASN HD2x A 155 GLU HGy 1.0 1.8 5.0 1443 1350 A 157 ARG HA A 160 VAL HGx% 1.0 1.8 5.0 1444 1351 A 157 ARG HA A 160 VAL HB 1.0 1.8 5.0 1445 1352 A 128 ALA HB% A 157 ARG HA 1.0 1.8 5.0 1446 1353 A 157 ARG HA A 60 PHE HBy 1.0 1.8 6.0 1447 1354 A 157 ARG HA A 156 ASN HBx 1.0 1.8 6.0 1448 1355 A 157 ARG HA A 158 LYS HA 1.0 1.8 6.0 1449 1356 A 157 ARG HA A 161 SER HBx 1.0 1.8 6.0 1450 1356 A 157 ARG HA A 161 SER HBy 1.0 1.8 6.0 1451 1357 A 154 GLU HA A 157 ARG HA 1.0 1.8 6.0 1452 1358 A 60 PHE HD% A 157 ARG HA 1.0 1.8 5.0 1453 1359 A 60 PHE HE% A 157 ARG HA 1.0 1.8 5.0 1454 1360 A 60 PHE HZ A 157 ARG HA 1.0 1.8 5.0 1455 1361 A 156 ASN H A 157 ARG HA 1.0 1.8 5.0 1456 1362 A 66 HIS H A 115 LEU HG 1.0 1.8 6.0 1457 1363 A 169 PHE HE% A 115 LEU HG 1.0 1.8 6.0 1458 1364 A 159 ALA HB% A 127 LEU HDx% 1.0 1.8 3.5 1459 1365 A 159 ALA HB% A 160 VAL HB 1.0 1.8 6.0 1460 1366 A 159 ALA HB% A 156 ASN HBy 1.0 1.8 5.0 1461 1367 A 156 ASN HA A 159 ALA HB% 1.0 1.8 5.0 1462 1368 A 160 VAL HA A 161 SER HA 1.0 1.8 6.0 1463 1369 A 159 ALA HA A 160 VAL HA 1.0 1.8 6.0 1464 1370 A 122 ILE HA A 160 VAL HA 1.0 1.8 5.0 1465 1371 A 160 VAL HA A 163 GLN HBx 1.0 1.8 5.0 1466 1372 A 160 VAL HA A 163 GLN HGx 1.0 1.8 5.0 1467 1373 A 160 VAL HA A 163 GLN HGy 1.0 1.8 5.0 1468 1374 A 160 VAL HA A 127 LEU HBx 1.0 1.8 5.0 1469 1375 A 160 VAL HA A 159 ALA HB% 1.0 1.8 5.0 1470 1376 A 160 VAL HA A 127 LEU HBy 1.0 1.8 5.0 1471 1377 A 127 LEU HG A 160 VAL HA 1.0 1.8 6.0 1472 1378 A 128 ALA HB% A 160 VAL HA 1.0 1.8 6.0 1473 1379 A 122 ILE HG1x A 160 VAL HA 1.0 1.8 5.0 1474 1380 A 160 VAL HA A 164 LEU HDx% 1.0 1.8 6.0 1475 1381 A 160 VAL HA A 164 LEU HDy% 1.0 1.8 6.0 1476 1382 A 122 ILE HG1x A 160 VAL HGy% 1.0 1.8 5.0 1477 1383 A 127 LEU HBy A 160 VAL HGy% 1.0 1.8 5.0 1478 1384 A 122 ILE HG1y A 160 VAL HGy% 1.0 1.8 5.0 1479 1385 A 150 PHE HBx A 160 VAL HGy% 1.0 1.8 6.0 1480 1386 A 163 GLN HGy A 160 VAL HGy% 1.0 1.8 6.0 1481 1387 A 60 PHE HD% A 160 VAL HGy% 1.0 1.8 5.0 1482 1388 A 60 PHE HE% A 160 VAL HGy% 1.0 1.8 5.0 1483 1389 A 150 PHE HD% A 160 VAL HGy% 1.0 1.8 5.0 1484 1390 A 161 SER HBy A 165 LYS HDx 1.0 1.8 5.0 1485 1390 A 165 LYS HDy A 161 SER HBx 1.0 1.8 5.0 1486 1390 A 165 LYS HDy A 161 SER HBy 1.0 1.8 5.0 1487 1390 A 161 SER HBx A 165 LYS HDx 1.0 1.8 5.0 1488 1391 A 161 SER HA A 164 LEU HBy 1.0 1.8 5.0 1489 1392 A 160 VAL HB A 161 SER HBx 1.0 1.8 5.0 1490 1392 A 161 SER HBy A 160 VAL HB 1.0 1.8 5.0 1491 1393 A 161 SER HA A 164 LEU HG 1.0 1.8 5.0 1492 1394 A 164 LEU HBx A 161 SER HBx 1.0 1.8 5.0 1493 1394 A 161 SER HBy A 164 LEU HBx 1.0 1.8 5.0 1494 1395 A 161 SER HA A 164 LEU HBx 1.0 1.8 5.0 1495 1396 A 164 LEU H A 161 SER HBx 1.0 1.8 5.0 1496 1396 A 161 SER HBy A 164 LEU H 1.0 1.8 5.0 1497 1397 A 118 ALA HB% A 163 GLN HA 1.0 1.8 5.0 1498 1398 A 163 GLN HGy A 160 VAL HGx% 1.0 1.8 6.0 1499 1399 A 122 ILE HD1% A 163 GLN HGx 1.0 1.8 5.0 1500 1400 A 122 ILE HG1x A 163 GLN HGy 1.0 1.8 5.0 1501 1401 A 121 TYR HD% A 163 GLN HGy 1.0 1.8 5.0 1502 1402 A 121 TYR HD% A 163 GLN HGx 1.0 1.8 5.0 1503 1403 A 169 PHE HD% A 164 LEU HA 1.0 1.8 5.0 1504 1404 A 169 PHE HE% A 164 LEU HA 1.0 1.8 5.0 1505 1405 A 118 ALA HA A 164 LEU HA 1.0 1.8 6.0 1506 1406 A 164 LEU HA A 167 HIS HBy 1.0 1.8 6.0 1507 1407 A 164 LEU HA A 167 HIS HBx 1.0 1.8 6.0 1508 1408 A 164 LEU HA A 169 PHE HBy 1.0 1.8 6.0 1509 1409 A 169 PHE HBx A 164 LEU HA 1.0 1.8 5.0 1510 1410 A 122 ILE HD1% A 164 LEU HA 1.0 1.8 6.0 1511 1411 A 164 LEU HG A 170 LYS HDx 1.0 1.8 6.0 1512 1411 A 164 LEU HG A 170 LYS HDy 1.0 1.8 6.0 1513 1412 A 122 ILE HD1% A 164 LEU HG 1.0 1.8 5.0 1514 1413 A 150 PHE HD% A 164 LEU HG 1.0 1.8 6.0 1515 1414 A 169 PHE HBy A 164 LEU HDx% 1.0 1.8 6.0 1516 1415 A 169 PHE HBy A 164 LEU HDy% 1.0 1.8 6.0 1517 1416 A 122 ILE HD1% A 164 LEU HDx% 1.0 1.8 5.0 1518 1417 A 122 ILE HD1% A 164 LEU HDy% 1.0 1.8 5.0 1519 1418 A 165 LYS HA A 166 LYS HA 1.0 1.8 5.0 1520 1419 A 165 LYS HBy A 166 LYS HA 1.0 1.8 5.0 1521 1420 A 166 LYS H A 166 LYS HDx 1.0 1.8 5.0 1522 1420 A 166 LYS HDy A 166 LYS H 1.0 1.8 5.0 1523 1421 A 163 GLN HA A 166 LYS HDx 1.0 1.8 5.0 1524 1421 A 166 LYS HDy A 163 GLN HA 1.0 1.8 5.0 1525 1422 A 166 LYS HBy A 166 LYS HDx 1.0 1.8 5.0 1526 1422 A 166 LYS HDy A 166 LYS HBy 1.0 1.8 5.0 1527 1423 A 163 GLN HA A 166 LYS HEx 1.0 1.8 5.0 1528 1423 A 163 GLN HA A 166 LYS HEy 1.0 1.8 5.0 1529 1424 A 169 PHE HE% A 167 HIS HBy 1.0 1.8 5.0 1530 1425 A 169 PHE HE% A 167 HIS HBx 1.0 1.8 5.0 1531 1426 A 118 ALA HB% A 167 HIS HBy 1.0 1.8 5.0 1532 1427 A 150 PHE HBx A 60 PHE HE% 1.0 1.8 5.0 1533 1428 A 76 VAL HA A 108 VAL HA 1.0 1.8 6.0 1534 1429 A 99 LYS H A 110 HIS HA 1.0 1.8 5.0 1535 1430 A 133 VAL HA A 82 MET HA 1.0 1.8 3.5 1536 1431 A 111 LEU HA A 115 LEU HDx% 1.0 1.8 6.0 1537 1432 A 111 LEU HA A 115 LEU HDy% 1.0 1.8 6.0 1538 1433 A 150 PHE HD% A 148 MET HBx 1.0 1.8 6.0 1539 1434 A 150 PHE HD% A 148 MET HBy 1.0 1.8 6.0 1540 1435 A 151 TRP HD1 A 131 GLU HGy 1.0 1.8 5.0 1541 1436 A 151 TRP HD1 A 131 GLU HGx 1.0 1.8 5.0 1542 1437 A 169 PHE HE% A 166 LYS HBx 1.0 1.8 6.0 1543 1438 A 61 GLY H A 149 THR HB 1.0 1.8 6.0 1544 1439 A 75 GLY H A 108 VAL HA 1.0 1.8 5.0 1545 1440 A 74 THR H A 108 VAL HA 1.0 1.8 6.0 1546 1441 A 102 ASN H A 108 VAL HA 1.0 1.8 6.0 1547 1442 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 5.0 1548 1443 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 5.0 1549 1444 A 70 LEU HG A 70 LEU HA 1.0 1.8 5.0 1550 1445 A 70 LEU HBx A 70 LEU HDy% 1.0 1.8 5.0 1551 1445 A 70 LEU HBy A 70 LEU HDy% 1.0 1.8 5.0 1552 1446 A 71 ARG HA A 71 ARG HDy 1.0 1.8 6.0 1553 1447 A 71 ARG HA A 71 ARG HDx 1.0 1.8 6.0 1554 1448 A 144 MET HE% A 138 ALA HB% 1.0 1.8 5.0 1555 1449 A 144 MET HE% A 137 GLY HAx 1.0 1.8 5.0 1556 1449 A 137 GLY HAy A 144 MET HE% 1.0 1.8 5.0 1557 1450 A 144 MET HE% A 138 ALA HA 1.0 1.8 5.0 1558 1451 A 144 MET HE% A 139 ASN HA 1.0 1.8 6.0 1559 1452 A 144 MET HE% A 144 MET HA 1.0 1.8 5.0 1560 1453 A 65 GLY H A 146 LEU HA 1.0 1.8 5.0 1561 1454 A 121 TYR HD% A 121 TYR HEx 1.0 1.8 3.5 1562 1455 A 159 ALA HB% A 121 TYR HEx 1.0 1.8 5.0 1563 1456 A 125 ASN HBy A 121 TYR HEx 1.0 1.8 6.0 1564 1457 A 121 TYR HEx A 121 TYR HBy 1.0 1.8 5.0 1565 1458 A 63 LEU HDy% A 164 LEU HG 1.0 1.8 5.0 1566 1459 A 63 LEU HDx% A 164 LEU HG 1.0 1.8 6.0 1567 1460 A 131 GLU HBx A 131 GLU HGy 1.0 1.8 3.5 1568 1460 A 131 GLU HBy A 131 GLU HGy 1.0 1.8 3.5 1569 1461 A 54 GLU HA A 54 GLU HGx 1.0 1.8 5.0 1570 1462 A 54 GLU HA A 54 GLU HGy 1.0 1.8 5.0 1571 1463 A 55 VAL HA A 55 VAL HGx% 1.0 1.8 3.5 1572 1464 A 55 VAL HA A 55 VAL HGy% 1.0 1.8 3.5 1573 1465 A 56 ASP HBy A 56 ASP HA 1.0 1.8 3.5 1574 1466 A 57 SER H A 57 SER HBy 1.0 1.8 5.0 1575 1467 A 58 VAL HGy% A 58 VAL HA 1.0 1.8 3.5 1576 1468 A 58 VAL HGx% A 58 VAL HA 1.0 1.8 3.5 1577 1469 A 58 VAL H A 57 SER HBx 1.0 1.8 5.0 1578 1470 A 58 VAL H A 58 VAL HGx% 1.0 1.8 3.5 1579 1471 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 5.0 1580 1472 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 5.0 1581 1473 A 59 LEU HG A 59 LEU HA 1.0 1.8 5.0 1582 1474 A 58 VAL HA A 59 LEU H 1.0 1.8 3.5 1583 1475 A 58 VAL HGx% A 59 LEU H 1.0 1.8 5.0 1584 1476 A 59 LEU H A 59 LEU HDx% 1.0 1.8 5.0 1585 1477 A 61 GLY H A 60 PHE HBy 1.0 1.8 6.0 1586 1478 A 60 PHE HD% A 60 PHE HA 1.0 1.8 3.5 1587 1479 A 99 LYS H A 98 ILE HB 1.0 1.8 6.0 1588 1480 A 63 LEU HDy% A 63 LEU HBx 1.0 1.8 5.0 1589 1481 A 63 LEU HDx% A 63 LEU HBx 1.0 1.8 5.0 1590 1482 A 63 LEU HDy% A 63 LEU HBy 1.0 1.8 3.5 1591 1483 A 63 LEU HDx% A 63 LEU HA 1.0 1.8 3.5 1592 1484 A 63 LEU HG A 63 LEU HA 1.0 1.8 5.0 1593 1485 A 98 ILE HG2% A 86 GLN HA 1.0 1.8 5.0 1594 1486 A 63 LEU H A 62 SER HBx 1.0 1.8 5.0 1595 1487 A 63 LEU H A 63 LEU HDy% 1.0 1.8 6.0 1596 1488 A 63 LEU H A 63 LEU HDx% 1.0 1.8 6.0 1597 1489 A 64 ARG HA A 64 ARG HDy 1.0 1.8 6.0 1598 1490 A 64 ARG HA A 64 ARG HDx 1.0 1.8 6.0 1599 1491 A 64 ARG H A 63 LEU HA 1.0 1.8 3.5 1600 1492 A 64 ARG H A 63 LEU HBx 1.0 1.8 5.0 1601 1493 A 63 LEU HDx% A 64 ARG H 1.0 1.8 5.0 1602 1494 A 67 VAL HA A 67 VAL HGy% 1.0 1.8 5.0 1603 1495 A 67 VAL HA A 67 VAL HGx% 1.0 1.8 5.0 1604 1496 A 67 VAL H A 67 VAL HGx% 1.0 1.8 5.0 1605 1497 A 68 VAL HA A 68 VAL HGx% 1.0 1.8 5.0 1606 1498 A 68 VAL HA A 68 VAL HGy% 1.0 1.8 5.0 1607 1499 A 74 THR HG2% A 74 THR HA 1.0 1.8 3.5 1608 1500 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 3.5 1609 1501 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 3.5 1610 1502 A 76 VAL H A 76 VAL HGx% 1.0 1.8 5.0 1611 1503 A 76 VAL H A 76 VAL HGy% 1.0 1.8 5.0 1612 1504 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 3.5 1613 1505 A 77 VAL HA A 77 VAL HGy% 1.0 1.8 3.5 1614 1506 A 77 VAL H A 76 VAL HA 1.0 1.8 3.5 1615 1507 A 77 VAL H A 76 VAL HGx% 1.0 1.8 5.0 1616 1508 A 78 ASN H A 77 VAL HA 1.0 1.8 3.5 1617 1509 A 78 ASN H A 77 VAL HB 1.0 1.8 5.0 1618 1510 A 78 ASN H A 77 VAL HGy% 1.0 1.8 5.0 1619 1511 A 81 GLU H A 79 ASN HA 1.0 1.8 5.0 1620 1512 A 159 ALA HA A 162 ASP HBy 1.0 1.8 5.0 1621 1513 A 80 ASN HD2x A 80 ASN HA 1.0 1.8 5.0 1622 1514 A 80 ASN HD2y A 80 ASN HA 1.0 1.8 5.0 1623 1515 A 80 ASN H A 79 ASN HA 1.0 1.8 3.5 1624 1516 A 81 GLU HA A 81 GLU HGx 1.0 1.8 5.0 1625 1517 A 81 GLU HA A 81 GLU HGy 1.0 1.8 5.0 1626 1518 A 82 MET HA A 82 MET HE% 1.0 1.8 5.0 1627 1519 A 82 MET HA A 82 MET HGx 1.0 1.8 5.0 1628 1520 A 82 MET HGy A 82 MET HA 1.0 1.8 5.0 1629 1521 A 82 MET HGy A 82 MET HE% 1.0 1.8 5.0 1630 1522 A 82 MET HGx A 82 MET HE% 1.0 1.8 5.0 1631 1523 A 82 MET H A 81 GLU HA 1.0 1.8 3.5 1632 1524 A 82 MET H A 81 GLU HBy 1.0 1.8 5.0 1633 1525 A 82 MET H A 81 GLU HGx 1.0 1.8 5.0 1634 1526 A 82 MET H A 81 GLU HGy 1.0 1.8 5.0 1635 1527 A 82 MET H A 82 MET HE% 1.0 1.8 5.0 1636 1528 A 82 MET H A 82 MET HGx 1.0 1.8 5.0 1637 1529 A 83 VAL HGx% A 83 VAL HA 1.0 1.8 3.5 1638 1530 A 83 VAL HGy% A 83 VAL HA 1.0 1.8 3.5 1639 1531 A 83 VAL H A 82 MET HE% 1.0 1.8 6.0 1640 1532 A 83 VAL H A 82 MET HGx 1.0 1.8 5.0 1641 1533 A 84 ALA H A 83 VAL HGx% 1.0 1.8 5.0 1642 1534 A 84 ALA H A 83 VAL HGy% 1.0 1.8 5.0 1643 1535 A 85 LEU HA A 85 LEU HG 1.0 1.8 5.0 1644 1536 A 85 LEU HBx A 85 LEU HDx% 1.0 1.8 5.0 1645 1537 A 85 LEU HBx A 85 LEU HDy% 1.0 1.8 5.0 1646 1538 A 85 LEU H A 84 ALA HA 1.0 1.8 3.5 1647 1539 A 85 LEU H A 85 LEU HG 1.0 1.8 5.0 1648 1540 A 86 GLN H A 85 LEU HG 1.0 1.8 6.0 1649 1541 A 163 GLN HGx A 121 TYR HBy 1.0 1.8 5.0 1650 1542 A 90 ASN H A 89 PRO HGx 1.0 1.8 6.0 1651 1543 A 93 TYR HD% A 93 TYR HA 1.0 1.8 5.0 1652 1544 A 165 LYS HA A 165 LYS HDx 1.0 1.8 6.0 1653 1544 A 165 LYS HDy A 165 LYS HA 1.0 1.8 6.0 1654 1545 A 95 LYS HA A 95 LYS HEx 1.0 1.8 5.0 1655 1545 A 95 LYS HA A 95 LYS HEy 1.0 1.8 5.0 1656 1546 A 95 LYS HA A 95 LYS HBx 1.0 1.8 3.5 1657 1546 A 95 LYS HBy A 95 LYS HA 1.0 1.8 3.5 1658 1547 A 95 LYS HBx A 95 LYS HDx 1.0 1.8 3.5 1659 1547 A 95 LYS HBy A 95 LYS HDx 1.0 1.8 3.5 1660 1547 A 95 LYS HDy A 95 LYS HBx 1.0 1.8 3.5 1661 1547 A 95 LYS HBy A 95 LYS HDy 1.0 1.8 3.5 1662 1548 A 95 LYS HA A 95 LYS HDx 1.0 1.8 5.0 1663 1548 A 95 LYS HA A 95 LYS HDy 1.0 1.8 5.0 1664 1549 A 97 ALA HB% A 95 LYS HA 1.0 1.8 5.0 1665 1550 A 95 LYS HA A 95 LYS HGx 1.0 1.8 5.0 1666 1551 A 95 LYS HA A 95 LYS HGy 1.0 1.8 5.0 1667 1552 A 95 LYS HGy A 95 LYS HEx 1.0 1.8 3.5 1668 1552 A 95 LYS HEy A 95 LYS HGy 1.0 1.8 3.5 1669 1553 A 98 ILE HG2% A 98 ILE HA 1.0 1.8 5.0 1670 1554 A 98 ILE HD1% A 119 LEU HBy 1.0 1.8 5.0 1671 1555 A 98 ILE HD1% A 98 ILE HA 1.0 1.8 5.0 1672 1556 A 98 ILE HD1% A 98 ILE HB 1.0 1.8 5.0 1673 1557 A 98 ILE HA A 98 ILE HG1x 1.0 1.8 5.0 1674 1557 A 98 ILE HG1y A 98 ILE HA 1.0 1.8 5.0 1675 1558 A 98 ILE HG2% A 98 ILE HG1x 1.0 1.8 5.0 1676 1558 A 98 ILE HG1y A 98 ILE HG2% 1.0 1.8 5.0 1677 1559 A 98 ILE HD1% A 98 ILE HG2% 1.0 1.8 3.5 1678 1560 A 100 VAL HA A 100 VAL HGx% 1.0 1.8 3.5 1679 1561 A 100 VAL HA A 100 VAL HGy% 1.0 1.8 3.5 1680 1562 A 100 VAL H A 99 LYS HEx 1.0 1.8 6.0 1681 1562 A 100 VAL H A 99 LYS HEy 1.0 1.8 6.0 1682 1563 A 100 VAL H A 100 VAL HGy% 1.0 1.8 5.0 1683 1564 A 101 ASN H A 100 VAL HGx% 1.0 1.8 5.0 1684 1565 A 103 VAL HA A 103 VAL HGy% 1.0 1.8 3.5 1685 1566 A 103 VAL HB A 103 VAL HA 1.0 1.8 3.5 1686 1567 A 103 VAL HA A 103 VAL HGx% 1.0 1.8 3.5 1687 1568 A 103 VAL H A 102 ASN HBy 1.0 1.8 5.0 1688 1569 A 103 VAL H A 103 VAL HGy% 1.0 1.8 3.5 1689 1570 A 104 ASN H A 103 VAL HGx% 1.0 1.8 5.0 1690 1571 A 108 VAL HA A 108 VAL HGy% 1.0 1.8 3.5 1691 1572 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 3.5 1692 1573 A 109 GLY H A 108 VAL HB 1.0 1.8 5.0 1693 1574 A 109 GLY H A 108 VAL HGx% 1.0 1.8 5.0 1694 1575 A 111 LEU HDx% A 111 LEU HA 1.0 1.8 5.0 1695 1576 A 111 LEU HBx A 111 LEU HA 1.0 1.8 3.5 1696 1577 A 111 LEU HBy A 111 LEU HA 1.0 1.8 3.5 1697 1578 A 111 LEU HBy A 111 LEU HDx% 1.0 1.8 3.5 1698 1579 A 111 LEU HBy A 111 LEU HDy% 1.0 1.8 3.5 1699 1580 A 111 LEU HDy% A 111 LEU HA 1.0 1.8 3.5 1700 1581 A 111 LEU HBx A 111 LEU HDy% 1.0 1.8 5.0 1701 1582 A 111 LEU HG A 111 LEU HA 1.0 1.8 3.5 1702 1583 A 112 LYS HA A 112 LYS HGx 1.0 1.8 5.0 1703 1584 A 112 LYS HA A 112 LYS HEx 1.0 1.8 6.0 1704 1585 A 112 LYS HA A 112 LYS HEy 1.0 1.8 6.0 1705 1586 A 112 LYS HA A 112 LYS HGy 1.0 1.8 5.0 1706 1587 A 95 LYS HBy A 95 LYS HEx 1.0 1.8 5.0 1707 1587 A 95 LYS HBx A 95 LYS HEx 1.0 1.8 5.0 1708 1587 A 95 LYS HEy A 95 LYS HBx 1.0 1.8 5.0 1709 1587 A 95 LYS HBy A 95 LYS HEy 1.0 1.8 5.0 1710 1588 A 153 LYS HBy A 153 LYS HEx 1.0 1.8 5.0 1711 1588 A 153 LYS HEy A 153 LYS HBy 1.0 1.8 5.0 1712 1589 A 116 ALA HB% A 113 LYS HA 1.0 1.8 3.5 1713 1590 A 97 ALA HB% A 113 LYS HA 1.0 1.8 5.0 1714 1591 A 153 LYS HEy A 153 LYS HGx 1.0 1.8 3.5 1715 1591 A 153 LYS HGy A 153 LYS HEx 1.0 1.8 3.5 1716 1591 A 153 LYS HGy A 153 LYS HEy 1.0 1.8 3.5 1717 1591 A 153 LYS HEx A 153 LYS HGx 1.0 1.8 3.5 1718 1592 A 114 GLU HA A 114 GLU HGx 1.0 1.8 5.0 1719 1593 A 114 GLU HA A 114 GLU HGy 1.0 1.8 5.0 1720 1594 A 114 GLU H A 113 LYS HBy 1.0 1.8 6.0 1721 1595 A 114 GLU H A 113 LYS HGx 1.0 1.8 5.0 1722 1596 A 114 GLU H A 113 LYS HGy 1.0 1.8 5.0 1723 1597 A 114 GLU H A 114 GLU HGx 1.0 1.8 5.0 1724 1598 A 114 GLU H A 114 GLU HGy 1.0 1.8 5.0 1725 1599 A 115 LEU HA A 115 LEU HG 1.0 1.8 5.0 1726 1600 A 115 LEU H A 115 LEU HDy% 1.0 1.8 5.0 1727 1601 A 119 LEU HA A 119 LEU HG 1.0 1.8 5.0 1728 1602 A 120 ALA H A 119 LEU HBy 1.0 1.8 5.0 1729 1603 A 121 TYR HD% A 121 TYR HA 1.0 1.8 5.0 1730 1604 A 121 TYR HA A 125 ASN HD2y 1.0 1.8 5.0 1731 1605 A 121 TYR HA A 121 TYR HEy 1.0 1.8 6.0 1732 1606 A 122 ILE HA A 122 ILE HD1% 1.0 1.8 5.0 1733 1607 A 122 ILE HB A 122 ILE HD1% 1.0 1.8 5.0 1734 1608 A 58 VAL HGx% A 154 GLU HGx 1.0 1.8 5.0 1735 1609 A 122 ILE HG2% A 122 ILE HA 1.0 1.8 3.5 1736 1610 A 122 ILE HA A 122 ILE HG1x 1.0 1.8 5.0 1737 1611 A 122 ILE HG2% A 122 ILE HG1x 1.0 1.8 3.5 1738 1612 A 163 GLN HE2x A 121 TYR HBy 1.0 1.8 6.0 1739 1613 A 122 ILE H A 122 ILE HG2% 1.0 1.8 5.0 1740 1614 A 123 MET HE% A 123 MET HA 1.0 1.8 5.0 1741 1615 A 123 MET HE% A 123 MET HBy 1.0 1.8 5.0 1742 1616 A 121 TYR H A 122 ILE HD1% 1.0 1.8 5.0 1743 1617 A 123 MET H A 122 ILE HD1% 1.0 1.8 6.0 1744 1618 A 123 MET HE% A 123 MET H 1.0 1.8 5.0 1745 1619 A 121 TYR HD% A 125 ASN HBx 1.0 1.8 6.0 1746 1620 A 121 TYR HD% A 125 ASN HBy 1.0 1.8 6.0 1747 1621 A 126 LYS HDy A 126 LYS HBx 1.0 1.8 5.0 1748 1621 A 126 LYS HBx A 126 LYS HDx 1.0 1.8 5.0 1749 1622 A 153 LYS HDx A 153 LYS HEx 1.0 1.8 3.5 1750 1622 A 153 LYS HDy A 153 LYS HEx 1.0 1.8 3.5 1751 1622 A 153 LYS HEy A 153 LYS HDx 1.0 1.8 3.5 1752 1622 A 153 LYS HDy A 153 LYS HEy 1.0 1.8 3.5 1753 1623 A 126 LYS HA A 126 LYS HDx 1.0 1.8 3.5 1754 1623 A 126 LYS HA A 126 LYS HDy 1.0 1.8 3.5 1755 1624 A 126 LYS HDy A 126 LYS HBy 1.0 1.8 5.0 1756 1624 A 126 LYS HBy A 126 LYS HDx 1.0 1.8 5.0 1757 1625 A 126 LYS HDx A 126 LYS HGx 1.0 1.8 3.5 1758 1625 A 126 LYS HDy A 126 LYS HGx 1.0 1.8 3.5 1759 1625 A 126 LYS HGy A 126 LYS HDx 1.0 1.8 3.5 1760 1625 A 126 LYS HDy A 126 LYS HGy 1.0 1.8 3.5 1761 1626 A 126 LYS HA A 126 LYS HEx 1.0 1.8 5.0 1762 1626 A 126 LYS HA A 126 LYS HEy 1.0 1.8 5.0 1763 1627 A 126 LYS HA A 126 LYS HGx 1.0 1.8 3.5 1764 1627 A 126 LYS HA A 126 LYS HGy 1.0 1.8 3.5 1765 1628 A 127 LEU HA A 127 LEU HDy% 1.0 1.8 5.0 1766 1629 A 127 LEU HG A 127 LEU HA 1.0 1.8 5.0 1767 1630 A 127 LEU HBx A 127 LEU HDx% 1.0 1.8 3.5 1768 1631 A 127 LEU HBx A 127 LEU HDy% 1.0 1.8 3.5 1769 1632 A 159 ALA HB% A 127 LEU HDy% 1.0 1.8 3.5 1770 1633 A 127 LEU HBy A 127 LEU HDx% 1.0 1.8 5.0 1771 1634 A 127 LEU HBy A 127 LEU HDy% 1.0 1.8 5.0 1772 1635 A 127 LEU HA A 127 LEU HDx% 1.0 1.8 5.0 1773 1636 A 127 LEU H A 126 LYS HGx 1.0 1.8 5.0 1774 1636 A 127 LEU H A 126 LYS HGy 1.0 1.8 5.0 1775 1637 A 127 LEU HG A 128 ALA H 1.0 1.8 5.0 1776 1638 A 129 GLN HA A 129 GLN HGx 1.0 1.8 5.0 1777 1639 A 129 GLN HA A 129 GLN HGy 1.0 1.8 5.0 1778 1640 A 129 GLN H A 129 GLN HGx 1.0 1.8 5.0 1779 1641 A 129 GLN H A 129 GLN HGy 1.0 1.8 5.0 1780 1642 A 130 ILE HA A 130 ILE HD1% 1.0 1.8 5.0 1781 1643 A 130 ILE HB A 130 ILE HD1% 1.0 1.8 3.5 1782 1644 A 130 ILE HG2% A 130 ILE HD1% 1.0 1.8 3.5 1783 1645 A 130 ILE HG1y A 130 ILE HA 1.0 1.8 5.0 1784 1646 A 130 ILE HG2% A 130 ILE HG1y 1.0 1.8 5.0 1785 1647 A 130 ILE HG2% A 130 ILE HA 1.0 1.8 3.5 1786 1648 A 130 ILE H A 130 ILE HD1% 1.0 1.8 5.0 1787 1649 A 130 ILE HG2% A 130 ILE H 1.0 1.8 5.0 1788 1650 A 131 GLU HBy A 131 GLU HGx 1.0 1.8 3.5 1789 1650 A 131 GLU HGx A 131 GLU HBx 1.0 1.8 3.5 1790 1651 A 130 ILE HA A 131 GLU H 1.0 1.8 3.5 1791 1652 A 131 GLU H A 130 ILE HD1% 1.0 1.8 6.0 1792 1653 A 149 THR H A 130 ILE HD1% 1.0 1.8 6.0 1793 1654 A 133 VAL HA A 133 VAL HGx% 1.0 1.8 5.0 1794 1655 A 133 VAL HA A 133 VAL HGy% 1.0 1.8 5.0 1795 1656 A 133 VAL HB A 133 VAL H 1.0 1.8 5.0 1796 1657 A 133 VAL H A 133 VAL HGy% 1.0 1.8 5.0 1797 1658 A 133 VAL HB A 134 VAL H 1.0 1.8 5.0 1798 1659 A 134 VAL H A 133 VAL HGx% 1.0 1.8 5.0 1799 1660 A 136 PHE HA A 136 PHE HDx 1.0 1.8 5.0 1800 1661 A 136 PHE HA A 136 PHE HDy 1.0 1.8 5.0 1801 1662 A 143 THR HG2% A 68 VAL HA 1.0 1.8 5.0 1802 1663 A 146 LEU HA A 146 LEU HDy% 1.0 1.8 5.0 1803 1664 A 146 LEU HA A 146 LEU HDx% 1.0 1.8 5.0 1804 1665 A 146 LEU H A 145 PRO HA 1.0 1.8 3.5 1805 1666 A 146 LEU H A 146 LEU HDy% 1.0 1.8 6.0 1806 1667 A 147 HIS H A 146 LEU HA 1.0 1.8 5.0 1807 1668 A 147 HIS H A 146 LEU HDx% 1.0 1.8 6.0 1808 1669 A 147 HIS H A 146 LEU HDy% 1.0 1.8 6.0 1809 1670 A 148 MET HA A 148 MET HE% 1.0 1.8 5.0 1810 1671 A 149 THR HG2% A 149 THR HA 1.0 1.8 3.5 1811 1672 A 65 GLY H A 148 MET HE% 1.0 1.8 5.0 1812 1673 A 149 THR H A 149 THR HB 1.0 1.8 5.0 1813 1674 A 153 LYS HA A 153 LYS HDx 1.0 1.8 5.0 1814 1674 A 153 LYS HA A 153 LYS HDy 1.0 1.8 5.0 1815 1675 A 149 THR HA A 150 PHE HBy 1.0 1.8 5.0 1816 1676 A 153 LYS HA A 153 LYS HEx 1.0 1.8 6.0 1817 1676 A 153 LYS HA A 153 LYS HEy 1.0 1.8 6.0 1818 1677 A 153 LYS HBx A 153 LYS HDx 1.0 1.8 5.0 1819 1677 A 153 LYS HBx A 153 LYS HDy 1.0 1.8 5.0 1820 1678 A 153 LYS HBy A 153 LYS HDx 1.0 1.8 5.0 1821 1678 A 153 LYS HDy A 153 LYS HBy 1.0 1.8 5.0 1822 1679 A 153 LYS HA A 153 LYS HGx 1.0 1.8 3.5 1823 1679 A 153 LYS HGy A 153 LYS HA 1.0 1.8 3.5 1824 1680 A 153 LYS HDx A 153 LYS HGx 1.0 1.8 3.5 1825 1680 A 153 LYS HDy A 153 LYS HGx 1.0 1.8 3.5 1826 1680 A 153 LYS HGy A 153 LYS HDx 1.0 1.8 3.5 1827 1680 A 153 LYS HGy A 153 LYS HDy 1.0 1.8 3.5 1828 1681 A 154 GLU HA A 154 GLU HGx 1.0 1.8 5.0 1829 1682 A 154 GLU HA A 154 GLU HGy 1.0 1.8 5.0 1830 1683 A 155 GLU H A 153 LYS HBy 1.0 1.8 6.0 1831 1684 A 154 GLU H A 153 LYS HDx 1.0 1.8 6.0 1832 1684 A 154 GLU H A 153 LYS HDy 1.0 1.8 6.0 1833 1685 A 155 GLU H A 153 LYS HDx 1.0 1.8 6.0 1834 1685 A 155 GLU H A 153 LYS HDy 1.0 1.8 6.0 1835 1686 A 155 GLU HA A 155 GLU HGx 1.0 1.8 3.5 1836 1686 A 155 GLU HGy A 155 GLU HA 1.0 1.8 3.5 1837 1687 A 155 GLU HBx A 155 GLU HA 1.0 1.8 3.5 1838 1688 A 155 GLU HBx A 155 GLU HGx 1.0 1.8 2.7 1839 1688 A 155 GLU HGy A 155 GLU HBx 1.0 1.8 2.7 1840 1689 A 155 GLU HA A 155 GLU HBy 1.0 1.8 3.5 1841 1690 A 155 GLU HBy A 155 GLU HGx 1.0 1.8 2.7 1842 1690 A 155 GLU HGy A 155 GLU HBy 1.0 1.8 2.7 1843 1691 A 155 GLU H A 154 GLU HBx 1.0 1.8 5.0 1844 1692 A 155 GLU H A 155 GLU HBy 1.0 1.8 5.0 1845 1693 A 157 ARG HA A 157 ARG HDy 1.0 1.8 6.0 1846 1694 A 157 ARG HA A 157 ARG HDx 1.0 1.8 6.0 1847 1695 A 157 ARG HA A 156 ASN HBy 1.0 1.8 6.0 1848 1696 A 157 ARG HA A 160 VAL HGy% 1.0 1.8 5.0 1849 1697 A 160 VAL H A 156 ASN HBy 1.0 1.8 6.0 1850 1698 A 158 LYS HA A 158 LYS HDy 1.0 1.8 5.0 1851 1699 A 158 LYS HA A 158 LYS HDx 1.0 1.8 5.0 1852 1700 A 95 LYS HDy A 95 LYS HEx 1.0 1.8 3.5 1853 1700 A 95 LYS HDx A 95 LYS HEx 1.0 1.8 3.5 1854 1700 A 95 LYS HEy A 95 LYS HDx 1.0 1.8 3.5 1855 1700 A 95 LYS HDy A 95 LYS HEy 1.0 1.8 3.5 1856 1701 A 158 LYS HEy A 158 LYS HBx 1.0 1.8 6.0 1857 1701 A 158 LYS HBx A 158 LYS HEx 1.0 1.8 6.0 1858 1702 A 158 LYS HEy A 158 LYS HBy 1.0 1.8 6.0 1859 1702 A 158 LYS HBy A 158 LYS HEx 1.0 1.8 6.0 1860 1703 A 158 LYS HA A 158 LYS HGx 1.0 1.8 3.5 1861 1703 A 158 LYS HGy A 158 LYS HA 1.0 1.8 3.5 1862 1704 A 126 LYS HEy A 126 LYS HGx 1.0 1.8 3.5 1863 1704 A 126 LYS HEx A 126 LYS HGx 1.0 1.8 3.5 1864 1704 A 126 LYS HGy A 126 LYS HEx 1.0 1.8 3.5 1865 1704 A 126 LYS HEy A 126 LYS HGy 1.0 1.8 3.5 1866 1705 A 158 LYS HEx A 158 LYS HGx 1.0 1.8 3.5 1867 1705 A 158 LYS HEy A 158 LYS HGx 1.0 1.8 3.5 1868 1705 A 158 LYS HGy A 158 LYS HEx 1.0 1.8 3.5 1869 1705 A 158 LYS HGy A 158 LYS HEy 1.0 1.8 3.5 1870 1706 A 159 ALA H A 158 LYS HBx 1.0 1.8 5.0 1871 1707 A 160 VAL HA A 160 VAL HGy% 1.0 1.8 3.5 1872 1708 A 160 VAL HA A 160 VAL HGx% 1.0 1.8 3.5 1873 1709 A 160 VAL HA A 122 ILE HD1% 1.0 1.8 3.5 1874 1710 A 161 SER H A 160 VAL HGy% 1.0 1.8 5.0 1875 1711 A 122 ILE H A 163 GLN HGy 1.0 1.8 6.0 1876 1712 A 163 GLN HE2y A 163 GLN HA 1.0 1.8 6.0 1877 1713 A 163 GLN HGx A 163 GLN HA 1.0 1.8 5.0 1878 1714 A 163 GLN HGy A 163 GLN HA 1.0 1.8 5.0 1879 1715 A 163 GLN H A 162 ASP HBx 1.0 1.8 5.0 1880 1716 A 118 ALA HB% A 164 LEU HA 1.0 1.8 5.0 1881 1717 A 164 LEU HBy A 164 LEU HDx% 1.0 1.8 5.0 1882 1718 A 164 LEU HBy A 164 LEU HDy% 1.0 1.8 5.0 1883 1719 A 164 LEU HG A 164 LEU HA 1.0 1.8 5.0 1884 1720 A 165 LYS HBx A 165 LYS HEx 1.0 1.8 5.0 1885 1720 A 165 LYS HBx A 165 LYS HEy 1.0 1.8 5.0 1886 1721 A 165 LYS HBy A 165 LYS HEx 1.0 1.8 5.0 1887 1721 A 165 LYS HBy A 165 LYS HEy 1.0 1.8 5.0 1888 1722 A 164 LEU HBy A 165 LYS HA 1.0 1.8 5.0 1889 1723 A 165 LYS HBy A 165 LYS HDx 1.0 1.8 5.0 1890 1723 A 165 LYS HBy A 165 LYS HDy 1.0 1.8 5.0 1891 1724 A 165 LYS HDx A 165 LYS HEx 1.0 1.8 3.5 1892 1724 A 165 LYS HDy A 165 LYS HEx 1.0 1.8 3.5 1893 1724 A 165 LYS HEy A 165 LYS HDx 1.0 1.8 3.5 1894 1724 A 165 LYS HDy A 165 LYS HEy 1.0 1.8 3.5 1895 1725 A 165 LYS HDx A 165 LYS HGx 1.0 1.8 3.5 1896 1725 A 165 LYS HDy A 165 LYS HGx 1.0 1.8 3.5 1897 1726 A 165 LYS HDy A 165 LYS HGy 1.0 1.8 3.5 1898 1726 A 165 LYS HGy A 165 LYS HDx 1.0 1.8 3.5 1899 1727 A 165 LYS HA A 165 LYS HEx 1.0 1.8 5.0 1900 1727 A 165 LYS HA A 165 LYS HEy 1.0 1.8 5.0 1901 1728 A 165 LYS HA A 165 LYS HGx 1.0 1.8 5.0 1902 1729 A 165 LYS HEy A 165 LYS HGx 1.0 1.8 3.5 1903 1729 A 165 LYS HEx A 165 LYS HGx 1.0 1.8 3.5 1904 1730 A 165 LYS HA A 165 LYS HGy 1.0 1.8 5.0 1905 1731 A 165 LYS HEy A 165 LYS HGy 1.0 1.8 3.5 1906 1731 A 165 LYS HGy A 165 LYS HEx 1.0 1.8 3.5 1907 1732 A 165 LYS H A 164 LEU HDx% 1.0 1.8 6.0 1908 1733 A 165 LYS H A 164 LEU HDy% 1.0 1.8 6.0 1909 1734 A 165 LYS H A 165 LYS HGx 1.0 1.8 5.0 1910 1735 A 166 LYS HA A 166 LYS HDx 1.0 1.8 5.0 1911 1735 A 166 LYS HDy A 166 LYS HA 1.0 1.8 5.0 1912 1736 A 166 LYS HBx A 166 LYS HDx 1.0 1.8 5.0 1913 1736 A 166 LYS HDy A 166 LYS HBx 1.0 1.8 5.0 1914 1737 A 166 LYS HA A 166 LYS HEx 1.0 1.8 5.0 1915 1737 A 166 LYS HA A 166 LYS HEy 1.0 1.8 5.0 1916 1738 A 166 LYS HBx A 166 LYS HEx 1.0 1.8 5.0 1917 1738 A 166 LYS HBx A 166 LYS HEy 1.0 1.8 5.0 1918 1739 A 166 LYS HA A 166 LYS HGx 1.0 1.8 5.0 1919 1740 A 166 LYS HEy A 166 LYS HGx 1.0 1.8 5.0 1920 1740 A 166 LYS HEx A 166 LYS HGx 1.0 1.8 5.0 1921 1741 A 166 LYS HA A 166 LYS HGy 1.0 1.8 5.0 1922 1742 A 166 LYS HEy A 166 LYS HGy 1.0 1.8 5.0 1923 1742 A 166 LYS HGy A 166 LYS HEx 1.0 1.8 5.0 1924 1743 A 165 LYS HBx A 166 LYS H 1.0 1.8 5.0 1925 1744 A 95 LYS HGx A 96 ASN HA 1.0 1.8 5.0 1926 1745 A 170 LYS HA A 170 LYS HDx 1.0 1.8 5.0 1927 1745 A 170 LYS HA A 170 LYS HDy 1.0 1.8 5.0 1928 1746 A 170 LYS HDy A 170 LYS HBx 1.0 1.8 5.0 1929 1746 A 170 LYS HBx A 170 LYS HDx 1.0 1.8 5.0 1930 1747 A 170 LYS HDy A 170 LYS HBy 1.0 1.8 5.0 1931 1747 A 170 LYS HBy A 170 LYS HDx 1.0 1.8 5.0 1932 1748 A 170 LYS HDx A 170 LYS HEx 1.0 1.8 3.5 1933 1748 A 170 LYS HDy A 170 LYS HEx 1.0 1.8 3.5 1934 1748 A 170 LYS HEy A 170 LYS HDx 1.0 1.8 3.5 1935 1748 A 170 LYS HEy A 170 LYS HDy 1.0 1.8 3.5 1936 1749 A 169 PHE HBy A 170 LYS HA 1.0 1.8 6.0 1937 1750 A 170 LYS HA A 170 LYS HEx 1.0 1.8 6.0 1938 1750 A 170 LYS HA A 170 LYS HEy 1.0 1.8 6.0 1939 1751 A 170 LYS HEy A 170 LYS HBx 1.0 1.8 5.0 1940 1751 A 170 LYS HBx A 170 LYS HEx 1.0 1.8 5.0 1941 1752 A 170 LYS HEy A 170 LYS HBy 1.0 1.8 5.0 1942 1752 A 170 LYS HBy A 170 LYS HEx 1.0 1.8 5.0 1943 1753 A 95 LYS HGx A 95 LYS HEx 1.0 1.8 5.0 1944 1753 A 95 LYS HEy A 95 LYS HGx 1.0 1.8 5.0 1945 1754 A 170 LYS H A 170 LYS HDx 1.0 1.8 5.0 1946 1754 A 170 LYS H A 170 LYS HDy 1.0 1.8 5.0 1947 1755 A 171 LEU HA A 171 LEU HDy% 1.0 1.8 5.0 1948 1756 A 171 LEU HA A 171 LEU HDx% 1.0 1.8 5.0 1949 1757 A 171 LEU HG A 171 LEU HA 1.0 1.8 5.0 1950 1758 A 52 ASP H A 53 GLU HBy 1.0 1.8 5.0 1951 1758 A 52 ASP H A 53 GLU HBx 1.0 1.8 5.0 1952 1759 A 53 GLU HA A 52 ASP HBx 1.0 1.8 5.0 1953 1759 A 53 GLU HA A 52 ASP HBy 1.0 1.8 5.0 1954 1760 A 53 GLU H A 53 GLU HBy 1.0 1.8 3.5 1955 1760 A 53 GLU H A 53 GLU HBx 1.0 1.8 3.5 1956 1761 A 53 GLU H A 53 GLU HGx 1.0 1.8 5.0 1957 1761 A 53 GLU H A 53 GLU HGy 1.0 1.8 5.0 1958 1762 A 53 GLU HA A 53 GLU HGx 1.0 1.8 5.0 1959 1762 A 53 GLU HA A 53 GLU HGy 1.0 1.8 5.0 1960 1763 A 54 GLU H A 53 GLU HBy 1.0 1.8 3.5 1961 1763 A 54 GLU H A 53 GLU HBx 1.0 1.8 3.5 1962 1764 A 54 GLU H A 54 GLU HBy 1.0 1.8 3.5 1963 1764 A 54 GLU H A 54 GLU HBx 1.0 1.8 3.5 1964 1765 A 54 GLU H A 54 GLU HGy 1.0 1.8 3.5 1965 1765 A 54 GLU H A 54 GLU HGx 1.0 1.8 3.5 1966 1766 A 54 GLU HA A 54 GLU HGy 1.0 1.8 5.0 1967 1766 A 54 GLU HA A 54 GLU HGx 1.0 1.8 5.0 1968 1767 A 54 GLU HBx A 54 GLU HGy 1.0 1.8 2.7 1969 1767 A 54 GLU HBy A 54 GLU HGy 1.0 1.8 2.7 1970 1767 A 54 GLU HGx A 54 GLU HBy 1.0 1.8 2.7 1971 1767 A 54 GLU HBx A 54 GLU HGx 1.0 1.8 2.7 1972 1768 A 55 VAL H A 54 GLU HBy 1.0 1.8 5.0 1973 1768 A 55 VAL H A 54 GLU HBx 1.0 1.8 5.0 1974 1769 A 54 GLU HBx A 55 VAL HGy% 1.0 1.8 5.0 1975 1769 A 54 GLU HBy A 55 VAL HGy% 1.0 1.8 5.0 1976 1769 A 55 VAL HGx% A 54 GLU HBy 1.0 1.8 5.0 1977 1769 A 54 GLU HBx A 55 VAL HGx% 1.0 1.8 5.0 1978 1770 A 55 VAL H A 54 GLU HGy 1.0 1.8 5.0 1979 1770 A 55 VAL H A 54 GLU HGx 1.0 1.8 5.0 1980 1771 A 56 ASP H A 54 GLU HGy 1.0 1.8 6.0 1981 1771 A 56 ASP H A 54 GLU HGx 1.0 1.8 6.0 1982 1772 A 55 VAL H A 55 VAL HGy% 1.0 1.8 2.7 1983 1772 A 55 VAL H A 55 VAL HGx% 1.0 1.8 2.7 1984 1773 A 55 VAL HA A 55 VAL HGy% 1.0 1.8 2.7 1985 1773 A 55 VAL HA A 55 VAL HGx% 1.0 1.8 2.7 1986 1774 A 56 ASP H A 55 VAL HGy% 1.0 1.8 5.0 1987 1774 A 56 ASP H A 55 VAL HGx% 1.0 1.8 5.0 1988 1775 A 56 ASP HBy A 55 VAL HGy% 1.0 1.8 6.0 1989 1775 A 56 ASP HBy A 55 VAL HGx% 1.0 1.8 6.0 1990 1776 A 56 ASP HBx A 55 VAL HGy% 1.0 1.8 6.0 1991 1776 A 56 ASP HBx A 55 VAL HGx% 1.0 1.8 6.0 1992 1777 A 58 VAL HB A 59 LEU HBx 1.0 1.8 6.0 1993 1777 A 58 VAL HB A 59 LEU HBy 1.0 1.8 6.0 1994 1778 A 58 VAL HGx% A 154 GLU HGy 1.0 1.8 5.0 1995 1778 A 58 VAL HGx% A 154 GLU HGx 1.0 1.8 5.0 1996 1779 A 58 VAL HGy% A 154 GLU HGy 1.0 1.8 5.0 1997 1779 A 58 VAL HGy% A 154 GLU HGx 1.0 1.8 5.0 1998 1780 A 59 LEU H A 59 LEU HBx 1.0 1.8 3.5 1999 1780 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.5 2000 1781 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 3.5 2001 1781 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 3.5 2002 1782 A 59 LEU HBx A 59 LEU HDy% 1.0 1.8 3.5 2003 1782 A 59 LEU HBy A 59 LEU HDy% 1.0 1.8 3.5 2004 1782 A 59 LEU HDx% A 59 LEU HBx 1.0 1.8 3.5 2005 1782 A 59 LEU HBy A 59 LEU HDx% 1.0 1.8 3.5 2006 1783 A 60 PHE H A 59 LEU HBx 1.0 1.8 5.0 2007 1783 A 60 PHE H A 59 LEU HBy 1.0 1.8 5.0 2008 1784 A 59 LEU HG A 61 GLY HAx 1.0 1.8 5.0 2009 1784 A 59 LEU HG A 61 GLY HAy 1.0 1.8 5.0 2010 1785 A 60 PHE H A 59 LEU HDy% 1.0 1.8 3.5 2011 1785 A 60 PHE H A 59 LEU HDx% 1.0 1.8 3.5 2012 1786 A 60 PHE HBx A 59 LEU HDy% 1.0 1.8 5.0 2013 1786 A 60 PHE HBx A 59 LEU HDx% 1.0 1.8 5.0 2014 1787 A 61 GLY H A 59 LEU HDy% 1.0 1.8 3.5 2015 1787 A 61 GLY H A 59 LEU HDx% 1.0 1.8 3.5 2016 1788 A 59 LEU HDy% A 61 GLY HAx 1.0 1.8 5.0 2017 1788 A 61 GLY HAy A 59 LEU HDy% 1.0 1.8 5.0 2018 1788 A 59 LEU HDx% A 61 GLY HAy 1.0 1.8 5.0 2019 1788 A 59 LEU HDx% A 61 GLY HAx 1.0 1.8 5.0 2020 1789 A 62 SER H A 59 LEU HDy% 1.0 1.8 5.0 2021 1789 A 62 SER H A 59 LEU HDx% 1.0 1.8 5.0 2022 1790 A 62 SER HA A 59 LEU HDy% 1.0 1.8 6.0 2023 1790 A 62 SER HA A 59 LEU HDx% 1.0 1.8 6.0 2024 1791 A 59 LEU HDx% A 62 SER HBx 1.0 1.8 6.0 2025 1791 A 59 LEU HDy% A 62 SER HBx 1.0 1.8 6.0 2026 1791 A 62 SER HBy A 59 LEU HDy% 1.0 1.8 6.0 2027 1791 A 59 LEU HDx% A 62 SER HBy 1.0 1.8 6.0 2028 1792 A 149 THR HB A 59 LEU HDy% 1.0 1.8 5.0 2029 1792 A 149 THR HB A 59 LEU HDx% 1.0 1.8 5.0 2030 1793 A 149 THR HG2% A 59 LEU HDy% 1.0 1.8 3.5 2031 1793 A 149 THR HG2% A 59 LEU HDx% 1.0 1.8 3.5 2032 1794 A 150 PHE H A 59 LEU HDy% 1.0 1.8 5.0 2033 1794 A 150 PHE H A 59 LEU HDx% 1.0 1.8 5.0 2034 1795 A 150 PHE HBy A 59 LEU HDy% 1.0 1.8 5.0 2035 1795 A 150 PHE HBy A 59 LEU HDx% 1.0 1.8 5.0 2036 1796 A 151 TRP HA A 59 LEU HDy% 1.0 1.8 5.0 2037 1796 A 151 TRP HA A 59 LEU HDx% 1.0 1.8 5.0 2038 1797 A 151 TRP HD1 A 59 LEU HDy% 1.0 1.8 5.0 2039 1797 A 151 TRP HD1 A 59 LEU HDx% 1.0 1.8 5.0 2040 1798 A 151 TRP HE1 A 59 LEU HDy% 1.0 1.8 5.0 2041 1798 A 151 TRP HE1 A 59 LEU HDx% 1.0 1.8 5.0 2042 1799 A 151 TRP HH2 A 59 LEU HDy% 1.0 1.8 5.0 2043 1799 A 59 LEU HDx% A 151 TRP HH2 1.0 1.8 5.0 2044 1800 A 60 PHE H A 61 GLY HAx 1.0 1.8 6.0 2045 1800 A 60 PHE H A 61 GLY HAy 1.0 1.8 6.0 2046 1801 A 60 PHE HBy A 160 VAL HGy% 1.0 1.8 6.0 2047 1801 A 60 PHE HBy A 160 VAL HGx% 1.0 1.8 6.0 2048 1802 A 60 PHE HD% A 160 VAL HGy% 1.0 1.8 3.5 2049 1802 A 60 PHE HD% A 160 VAL HGx% 1.0 1.8 3.5 2050 1803 A 60 PHE HE% A 152 GLY HAx 1.0 1.8 5.0 2051 1803 A 60 PHE HE% A 152 GLY HAy 1.0 1.8 5.0 2052 1804 A 60 PHE HE% A 157 ARG HGx 1.0 1.8 5.0 2053 1804 A 60 PHE HE% A 157 ARG HGy 1.0 1.8 5.0 2054 1805 A 60 PHE HE% A 160 VAL HGy% 1.0 1.8 3.5 2055 1805 A 60 PHE HE% A 160 VAL HGx% 1.0 1.8 3.5 2056 1806 A 60 PHE HZ A 152 GLY HAx 1.0 1.8 5.0 2057 1806 A 60 PHE HZ A 152 GLY HAy 1.0 1.8 5.0 2058 1807 A 60 PHE HZ A 160 VAL HGy% 1.0 1.8 5.0 2059 1807 A 60 PHE HZ A 160 VAL HGx% 1.0 1.8 5.0 2060 1808 A 150 PHE H A 61 GLY HAx 1.0 1.8 5.0 2061 1808 A 150 PHE H A 61 GLY HAy 1.0 1.8 5.0 2062 1809 A 61 GLY HAx A 171 LEU HDy% 1.0 1.8 6.0 2063 1809 A 61 GLY HAy A 171 LEU HDy% 1.0 1.8 6.0 2064 1809 A 171 LEU HDx% A 61 GLY HAx 1.0 1.8 6.0 2065 1809 A 61 GLY HAy A 171 LEU HDx% 1.0 1.8 6.0 2066 1810 A 62 SER H A 62 SER HBx 1.0 1.8 3.5 2067 1810 A 62 SER H A 62 SER HBy 1.0 1.8 3.5 2068 1811 A 63 LEU H A 62 SER HBx 1.0 1.8 3.5 2069 1811 A 63 LEU H A 62 SER HBy 1.0 1.8 3.5 2070 1812 A 148 MET H A 62 SER HBx 1.0 1.8 5.0 2071 1812 A 148 MET H A 62 SER HBy 1.0 1.8 5.0 2072 1813 A 149 THR HA A 62 SER HBx 1.0 1.8 5.0 2073 1813 A 149 THR HA A 62 SER HBy 1.0 1.8 5.0 2074 1814 A 149 THR HG2% A 62 SER HBx 1.0 1.8 5.0 2075 1814 A 149 THR HG2% A 62 SER HBy 1.0 1.8 5.0 2076 1815 A 63 LEU H A 148 MET HGx 1.0 1.8 5.0 2077 1815 A 63 LEU H A 148 MET HGy 1.0 1.8 5.0 2078 1816 A 63 LEU HBy A 148 MET HGx 1.0 1.8 5.0 2079 1816 A 63 LEU HBy A 148 MET HGy 1.0 1.8 5.0 2080 1817 A 63 LEU HG A 64 ARG HBy 1.0 1.8 5.0 2081 1817 A 63 LEU HG A 64 ARG HBx 1.0 1.8 5.0 2082 1818 A 63 LEU HG A 148 MET HGx 1.0 1.8 6.0 2083 1818 A 63 LEU HG A 148 MET HGy 1.0 1.8 6.0 2084 1819 A 64 ARG H A 64 ARG HBy 1.0 1.8 3.5 2085 1819 A 64 ARG H A 64 ARG HBx 1.0 1.8 3.5 2086 1820 A 64 ARG H A 64 ARG HGy 1.0 1.8 3.5 2087 1820 A 64 ARG H A 64 ARG HGx 1.0 1.8 3.5 2088 1821 A 64 ARG H A 64 ARG HDy 1.0 1.8 5.0 2089 1821 A 64 ARG H A 64 ARG HDx 1.0 1.8 5.0 2090 1822 A 64 ARG HA A 64 ARG HDy 1.0 1.8 5.0 2091 1822 A 64 ARG HA A 64 ARG HDx 1.0 1.8 5.0 2092 1823 A 64 ARG HA A 148 MET HGx 1.0 1.8 6.0 2093 1823 A 64 ARG HA A 148 MET HGy 1.0 1.8 6.0 2094 1824 A 65 GLY H A 64 ARG HBy 1.0 1.8 5.0 2095 1824 A 65 GLY H A 64 ARG HBx 1.0 1.8 5.0 2096 1825 A 145 PRO HA A 64 ARG HBy 1.0 1.8 5.0 2097 1825 A 145 PRO HA A 64 ARG HBx 1.0 1.8 5.0 2098 1826 A 64 ARG HBy A 145 PRO HBy 1.0 1.8 5.0 2099 1826 A 64 ARG HBx A 145 PRO HBy 1.0 1.8 5.0 2100 1826 A 145 PRO HBx A 64 ARG HBy 1.0 1.8 5.0 2101 1826 A 64 ARG HBx A 145 PRO HBx 1.0 1.8 5.0 2102 1827 A 146 LEU H A 64 ARG HBy 1.0 1.8 6.0 2103 1827 A 146 LEU H A 64 ARG HBx 1.0 1.8 6.0 2104 1828 A 65 GLY H A 64 ARG HGy 1.0 1.8 5.0 2105 1828 A 65 GLY H A 64 ARG HGx 1.0 1.8 5.0 2106 1829 A 65 GLY H A 67 VAL HGy% 1.0 1.8 6.0 2107 1829 A 65 GLY H A 67 VAL HGx% 1.0 1.8 6.0 2108 1830 A 65 GLY H A 145 PRO HBy 1.0 1.8 5.0 2109 1830 A 65 GLY H A 145 PRO HBx 1.0 1.8 5.0 2110 1831 A 65 GLY H A 146 LEU HBy 1.0 1.8 5.0 2111 1831 A 65 GLY H A 146 LEU HBx 1.0 1.8 5.0 2112 1832 A 65 GLY H A 148 MET HGx 1.0 1.8 6.0 2113 1832 A 65 GLY H A 148 MET HGy 1.0 1.8 6.0 2114 1833 A 65 GLY HAx A 67 VAL HGy% 1.0 1.8 5.0 2115 1833 A 65 GLY HAy A 67 VAL HGy% 1.0 1.8 5.0 2116 1833 A 67 VAL HGx% A 65 GLY HAy 1.0 1.8 5.0 2117 1833 A 67 VAL HGx% A 65 GLY HAx 1.0 1.8 5.0 2118 1834 A 111 LEU HBy A 65 GLY HAy 1.0 1.8 6.0 2119 1834 A 111 LEU HBy A 65 GLY HAx 1.0 1.8 6.0 2120 1835 A 111 LEU HDx% A 65 GLY HAy 1.0 1.8 5.0 2121 1835 A 111 LEU HDx% A 65 GLY HAx 1.0 1.8 5.0 2122 1836 A 111 LEU HDy% A 65 GLY HAy 1.0 1.8 5.0 2123 1836 A 111 LEU HDy% A 65 GLY HAx 1.0 1.8 5.0 2124 1837 A 65 GLY HAx A 115 LEU HDy% 1.0 1.8 5.0 2125 1837 A 115 LEU HDx% A 65 GLY HAy 1.0 1.8 5.0 2126 1837 A 65 GLY HAx A 115 LEU HDx% 1.0 1.8 5.0 2127 1837 A 65 GLY HAy A 115 LEU HDy% 1.0 1.8 5.0 2128 1838 A 65 GLY HAx A 146 LEU HDy% 1.0 1.8 5.0 2129 1838 A 65 GLY HAy A 146 LEU HDy% 1.0 1.8 5.0 2130 1838 A 146 LEU HDx% A 65 GLY HAy 1.0 1.8 5.0 2131 1838 A 65 GLY HAx A 146 LEU HDx% 1.0 1.8 5.0 2132 1839 A 148 MET HE% A 65 GLY HAy 1.0 1.8 3.5 2133 1839 A 148 MET HE% A 65 GLY HAx 1.0 1.8 3.5 2134 1840 A 66 HIS H A 115 LEU HDy% 1.0 1.8 5.0 2135 1840 A 66 HIS H A 115 LEU HDx% 1.0 1.8 5.0 2136 1841 A 66 HIS HA A 67 VAL HGy% 1.0 1.8 5.0 2137 1841 A 66 HIS HA A 67 VAL HGx% 1.0 1.8 5.0 2138 1842 A 66 HIS HA A 145 PRO HBy 1.0 1.8 5.0 2139 1842 A 66 HIS HA A 145 PRO HBx 1.0 1.8 5.0 2140 1843 A 67 VAL H A 66 HIS HBx 1.0 1.8 5.0 2141 1843 A 67 VAL H A 66 HIS HBy 1.0 1.8 5.0 2142 1844 A 66 HIS HBy A 145 PRO HBy 1.0 1.8 6.0 2143 1844 A 66 HIS HBx A 145 PRO HBy 1.0 1.8 6.0 2144 1844 A 145 PRO HBx A 66 HIS HBx 1.0 1.8 6.0 2145 1844 A 145 PRO HBx A 66 HIS HBy 1.0 1.8 6.0 2146 1845 A 67 VAL H A 67 VAL HGy% 1.0 1.8 3.5 2147 1845 A 67 VAL H A 67 VAL HGx% 1.0 1.8 3.5 2148 1846 A 67 VAL HA A 68 VAL HGy% 1.0 1.8 5.0 2149 1846 A 67 VAL HA A 68 VAL HGx% 1.0 1.8 5.0 2150 1847 A 67 VAL HA A 100 VAL HGy% 1.0 1.8 5.0 2151 1847 A 67 VAL HA A 100 VAL HGx% 1.0 1.8 5.0 2152 1848 A 67 VAL HB A 100 VAL HGy% 1.0 1.8 6.0 2153 1848 A 67 VAL HB A 100 VAL HGx% 1.0 1.8 6.0 2154 1849 A 67 VAL HB A 146 LEU HDy% 1.0 1.8 5.0 2155 1849 A 67 VAL HB A 146 LEU HDx% 1.0 1.8 5.0 2156 1850 A 68 VAL H A 67 VAL HGy% 1.0 1.8 5.0 2157 1850 A 68 VAL H A 67 VAL HGx% 1.0 1.8 5.0 2158 1851 A 83 VAL HGy% A 67 VAL HGy% 1.0 1.8 5.0 2159 1851 A 83 VAL HGy% A 67 VAL HGx% 1.0 1.8 5.0 2160 1852 A 100 VAL H A 67 VAL HGy% 1.0 1.8 6.0 2161 1852 A 100 VAL H A 67 VAL HGx% 1.0 1.8 6.0 2162 1853 A 100 VAL HB A 67 VAL HGy% 1.0 1.8 5.0 2163 1853 A 100 VAL HB A 67 VAL HGx% 1.0 1.8 5.0 2164 1854 A 67 VAL HGy% A 100 VAL HGy% 1.0 1.8 3.5 2165 1854 A 67 VAL HGx% A 100 VAL HGy% 1.0 1.8 3.5 2166 1854 A 100 VAL HGx% A 67 VAL HGy% 1.0 1.8 3.5 2167 1854 A 67 VAL HGx% A 100 VAL HGx% 1.0 1.8 3.5 2168 1855 A 109 GLY H A 67 VAL HGy% 1.0 1.8 6.0 2169 1855 A 109 GLY H A 67 VAL HGx% 1.0 1.8 6.0 2170 1856 A 67 VAL HGy% A 109 GLY HAx 1.0 1.8 5.0 2171 1856 A 67 VAL HGx% A 109 GLY HAx 1.0 1.8 5.0 2172 1856 A 109 GLY HAy A 67 VAL HGy% 1.0 1.8 5.0 2173 1856 A 67 VAL HGx% A 109 GLY HAy 1.0 1.8 5.0 2174 1857 A 110 HIS H A 67 VAL HGy% 1.0 1.8 5.0 2175 1857 A 110 HIS H A 67 VAL HGx% 1.0 1.8 5.0 2176 1858 A 111 LEU HG A 67 VAL HGy% 1.0 1.8 5.0 2177 1858 A 111 LEU HG A 67 VAL HGx% 1.0 1.8 5.0 2178 1859 A 111 LEU HDx% A 67 VAL HGy% 1.0 1.8 5.0 2179 1859 A 111 LEU HDx% A 67 VAL HGx% 1.0 1.8 5.0 2180 1860 A 145 PRO HA A 67 VAL HGy% 1.0 1.8 6.0 2181 1860 A 145 PRO HA A 67 VAL HGx% 1.0 1.8 6.0 2182 1861 A 146 LEU HA A 67 VAL HGy% 1.0 1.8 6.0 2183 1861 A 146 LEU HA A 67 VAL HGx% 1.0 1.8 6.0 2184 1862 A 67 VAL HGx% A 146 LEU HBy 1.0 1.8 5.0 2185 1862 A 146 LEU HBx A 67 VAL HGy% 1.0 1.8 5.0 2186 1862 A 67 VAL HGx% A 146 LEU HBx 1.0 1.8 5.0 2187 1862 A 67 VAL HGy% A 146 LEU HBy 1.0 1.8 5.0 2188 1863 A 67 VAL HGx% A 146 LEU HDy% 1.0 1.8 3.5 2189 1863 A 67 VAL HGy% A 146 LEU HDy% 1.0 1.8 3.5 2190 1863 A 146 LEU HDx% A 67 VAL HGy% 1.0 1.8 3.5 2191 1863 A 67 VAL HGx% A 146 LEU HDx% 1.0 1.8 3.5 2192 1864 A 68 VAL H A 68 VAL HGy% 1.0 1.8 5.0 2193 1864 A 68 VAL H A 68 VAL HGx% 1.0 1.8 5.0 2194 1865 A 69 GLY H A 68 VAL HGy% 1.0 1.8 5.0 2195 1865 A 69 GLY H A 68 VAL HGx% 1.0 1.8 5.0 2196 1866 A 110 HIS H A 68 VAL HGy% 1.0 1.8 5.0 2197 1866 A 110 HIS H A 68 VAL HGx% 1.0 1.8 5.0 2198 1867 A 111 LEU HA A 68 VAL HGy% 1.0 1.8 5.0 2199 1867 A 111 LEU HA A 68 VAL HGx% 1.0 1.8 5.0 2200 1868 A 112 LYS H A 68 VAL HGy% 1.0 1.8 5.0 2201 1868 A 112 LYS H A 68 VAL HGx% 1.0 1.8 5.0 2202 1869 A 112 LYS HA A 68 VAL HGy% 1.0 1.8 5.0 2203 1869 A 112 LYS HA A 68 VAL HGx% 1.0 1.8 5.0 2204 1870 A 68 VAL HGy% A 112 LYS HBx 1.0 1.8 5.0 2205 1870 A 68 VAL HGx% A 112 LYS HBx 1.0 1.8 5.0 2206 1870 A 112 LYS HBy A 68 VAL HGy% 1.0 1.8 5.0 2207 1870 A 68 VAL HGx% A 112 LYS HBy 1.0 1.8 5.0 2208 1871 A 68 VAL HGy% A 112 LYS HGy 1.0 1.8 5.0 2209 1871 A 68 VAL HGx% A 112 LYS HGy 1.0 1.8 5.0 2210 1871 A 112 LYS HGx A 68 VAL HGy% 1.0 1.8 5.0 2211 1871 A 68 VAL HGx% A 112 LYS HGx 1.0 1.8 5.0 2212 1872 A 68 VAL HGx% A 112 LYS HDy 1.0 1.8 5.0 2213 1872 A 112 LYS HDx A 68 VAL HGy% 1.0 1.8 5.0 2214 1872 A 68 VAL HGx% A 112 LYS HDx 1.0 1.8 5.0 2215 1872 A 68 VAL HGy% A 112 LYS HDy 1.0 1.8 5.0 2216 1873 A 143 THR HG2% A 68 VAL HGy% 1.0 1.8 5.0 2217 1873 A 143 THR HG2% A 68 VAL HGx% 1.0 1.8 5.0 2218 1874 A 70 LEU H A 70 LEU HDy% 1.0 1.8 5.0 2219 1874 A 70 LEU H A 70 LEU HDx% 1.0 1.8 5.0 2220 1875 A 70 LEU HA A 70 LEU HDy% 1.0 1.8 3.5 2221 1875 A 70 LEU HA A 70 LEU HDx% 1.0 1.8 3.5 2222 1876 A 71 ARG HA A 71 ARG HDy 1.0 1.8 5.0 2223 1876 A 71 ARG HA A 71 ARG HDx 1.0 1.8 5.0 2224 1877 A 72 TYR HBx A 75 GLY HAy 1.0 1.8 6.0 2225 1877 A 72 TYR HBy A 75 GLY HAy 1.0 1.8 6.0 2226 1877 A 75 GLY HAx A 72 TYR HBx 1.0 1.8 6.0 2227 1877 A 72 TYR HBy A 75 GLY HAx 1.0 1.8 6.0 2228 1878 A 75 GLY H A 108 VAL HGy% 1.0 1.8 6.0 2229 1878 A 75 GLY H A 108 VAL HGx% 1.0 1.8 6.0 2230 1879 A 76 VAL HA A 75 GLY HAy 1.0 1.8 6.0 2231 1879 A 76 VAL HA A 75 GLY HAx 1.0 1.8 6.0 2232 1880 A 75 GLY HAy A 76 VAL HGy% 1.0 1.8 5.0 2233 1880 A 76 VAL HGx% A 75 GLY HAy 1.0 1.8 5.0 2234 1880 A 75 GLY HAx A 76 VAL HGx% 1.0 1.8 5.0 2235 1880 A 75 GLY HAx A 76 VAL HGy% 1.0 1.8 5.0 2236 1881 A 108 VAL HA A 75 GLY HAy 1.0 1.8 5.0 2237 1881 A 108 VAL HA A 75 GLY HAx 1.0 1.8 5.0 2238 1882 A 75 GLY HAy A 108 VAL HGy% 1.0 1.8 5.0 2239 1882 A 75 GLY HAx A 108 VAL HGy% 1.0 1.8 5.0 2240 1882 A 108 VAL HGx% A 75 GLY HAy 1.0 1.8 5.0 2241 1882 A 75 GLY HAx A 108 VAL HGx% 1.0 1.8 5.0 2242 1883 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 3.5 2243 1883 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 3.5 2244 1884 A 76 VAL HA A 77 VAL HGy% 1.0 1.8 5.0 2245 1884 A 76 VAL HA A 77 VAL HGx% 1.0 1.8 5.0 2246 1885 A 76 VAL HA A 108 VAL HGy% 1.0 1.8 3.5 2247 1885 A 76 VAL HA A 108 VAL HGx% 1.0 1.8 3.5 2248 1886 A 77 VAL H A 77 VAL HGy% 1.0 1.8 3.5 2249 1886 A 77 VAL H A 77 VAL HGx% 1.0 1.8 3.5 2250 1887 A 77 VAL HA A 78 ASN HBy 1.0 1.8 5.0 2251 1887 A 77 VAL HA A 78 ASN HBx 1.0 1.8 5.0 2252 1888 A 77 VAL HA A 81 GLU HBy 1.0 1.8 6.0 2253 1888 A 77 VAL HA A 81 GLU HBx 1.0 1.8 6.0 2254 1889 A 77 VAL HA A 81 GLU HGy 1.0 1.8 5.0 2255 1889 A 77 VAL HA A 81 GLU HGx 1.0 1.8 5.0 2256 1890 A 77 VAL HB A 81 GLU HBy 1.0 1.8 5.0 2257 1890 A 77 VAL HB A 81 GLU HBx 1.0 1.8 5.0 2258 1891 A 78 ASN H A 77 VAL HGy% 1.0 1.8 5.0 2259 1891 A 78 ASN H A 77 VAL HGx% 1.0 1.8 5.0 2260 1892 A 77 VAL HGy% A 78 ASN HBy 1.0 1.8 6.0 2261 1892 A 77 VAL HGx% A 78 ASN HBy 1.0 1.8 6.0 2262 1892 A 78 ASN HBx A 77 VAL HGy% 1.0 1.8 6.0 2263 1892 A 77 VAL HGx% A 78 ASN HBx 1.0 1.8 6.0 2264 1893 A 79 ASN HA A 77 VAL HGy% 1.0 1.8 6.0 2265 1893 A 79 ASN HA A 77 VAL HGx% 1.0 1.8 6.0 2266 1894 A 81 GLU H A 77 VAL HGy% 1.0 1.8 5.0 2267 1894 A 81 GLU H A 77 VAL HGx% 1.0 1.8 5.0 2268 1895 A 81 GLU HA A 77 VAL HGy% 1.0 1.8 5.0 2269 1895 A 81 GLU HA A 77 VAL HGx% 1.0 1.8 5.0 2270 1896 A 77 VAL HGx% A 81 GLU HBy 1.0 1.8 3.5 2271 1896 A 81 GLU HBx A 77 VAL HGy% 1.0 1.8 3.5 2272 1896 A 77 VAL HGx% A 81 GLU HBx 1.0 1.8 3.5 2273 1896 A 77 VAL HGy% A 81 GLU HBy 1.0 1.8 3.5 2274 1897 A 77 VAL HGx% A 81 GLU HGy 1.0 1.8 3.5 2275 1897 A 77 VAL HGy% A 81 GLU HGy 1.0 1.8 3.5 2276 1897 A 81 GLU HGx A 77 VAL HGy% 1.0 1.8 3.5 2277 1897 A 77 VAL HGx% A 81 GLU HGx 1.0 1.8 3.5 2278 1898 A 82 MET H A 77 VAL HGy% 1.0 1.8 5.0 2279 1898 A 82 MET H A 77 VAL HGx% 1.0 1.8 5.0 2280 1899 A 83 VAL H A 77 VAL HGy% 1.0 1.8 6.0 2281 1899 A 83 VAL H A 77 VAL HGx% 1.0 1.8 6.0 2282 1900 A 83 VAL HA A 77 VAL HGy% 1.0 1.8 5.0 2283 1900 A 83 VAL HA A 77 VAL HGx% 1.0 1.8 5.0 2284 1901 A 83 VAL HB A 77 VAL HGy% 1.0 1.8 5.0 2285 1901 A 83 VAL HB A 77 VAL HGx% 1.0 1.8 5.0 2286 1902 A 83 VAL HGx% A 77 VAL HGy% 1.0 1.8 3.5 2287 1902 A 83 VAL HGx% A 77 VAL HGx% 1.0 1.8 3.5 2288 1903 A 83 VAL HGy% A 77 VAL HGy% 1.0 1.8 5.0 2289 1903 A 83 VAL HGy% A 77 VAL HGx% 1.0 1.8 5.0 2290 1904 A 102 ASN HBx A 77 VAL HGy% 1.0 1.8 5.0 2291 1904 A 102 ASN HBx A 77 VAL HGx% 1.0 1.8 5.0 2292 1905 A 102 ASN HBy A 77 VAL HGy% 1.0 1.8 5.0 2293 1905 A 102 ASN HBy A 77 VAL HGx% 1.0 1.8 5.0 2294 1906 A 103 VAL H A 77 VAL HGy% 1.0 1.8 5.0 2295 1906 A 103 VAL H A 77 VAL HGx% 1.0 1.8 5.0 2296 1907 A 77 VAL HGx% A 108 VAL HGy% 1.0 1.8 3.5 2297 1907 A 77 VAL HGy% A 108 VAL HGy% 1.0 1.8 3.5 2298 1907 A 108 VAL HGx% A 77 VAL HGy% 1.0 1.8 3.5 2299 1907 A 108 VAL HGx% A 77 VAL HGx% 1.0 1.8 3.5 2300 1908 A 78 ASN H A 78 ASN HBy 1.0 1.8 3.5 2301 1908 A 78 ASN H A 78 ASN HBx 1.0 1.8 3.5 2302 1909 A 78 ASN H A 78 ASN HD2x 1.0 1.8 5.0 2303 1909 A 78 ASN H A 78 ASN HD2y 1.0 1.8 5.0 2304 1910 A 78 ASN H A 81 GLU HBy 1.0 1.8 5.0 2305 1910 A 78 ASN H A 81 GLU HBx 1.0 1.8 5.0 2306 1911 A 78 ASN H A 81 GLU HGy 1.0 1.8 5.0 2307 1911 A 78 ASN H A 81 GLU HGx 1.0 1.8 5.0 2308 1912 A 78 ASN HA A 78 ASN HD2x 1.0 1.8 5.0 2309 1912 A 78 ASN HA A 78 ASN HD2y 1.0 1.8 5.0 2310 1913 A 78 ASN HD2y A 78 ASN HBy 1.0 1.8 3.5 2311 1913 A 78 ASN HD2x A 78 ASN HBx 1.0 1.8 3.5 2312 1913 A 78 ASN HD2x A 78 ASN HBy 1.0 1.8 3.5 2313 1913 A 78 ASN HD2y A 78 ASN HBx 1.0 1.8 3.5 2314 1914 A 79 ASN H A 78 ASN HBy 1.0 1.8 3.5 2315 1914 A 79 ASN H A 78 ASN HBx 1.0 1.8 3.5 2316 1915 A 78 ASN HBy A 81 GLU HBy 1.0 1.8 6.0 2317 1915 A 78 ASN HBx A 81 GLU HBy 1.0 1.8 6.0 2318 1915 A 81 GLU HBx A 78 ASN HBy 1.0 1.8 6.0 2319 1915 A 78 ASN HBx A 81 GLU HBx 1.0 1.8 6.0 2320 1916 A 78 ASN HBy A 81 GLU HGy 1.0 1.8 5.0 2321 1916 A 78 ASN HBx A 81 GLU HGy 1.0 1.8 5.0 2322 1916 A 81 GLU HGx A 78 ASN HBy 1.0 1.8 5.0 2323 1916 A 78 ASN HBx A 81 GLU HGx 1.0 1.8 5.0 2324 1917 A 79 ASN H A 79 ASN HBy 1.0 1.8 3.5 2325 1917 A 79 ASN H A 79 ASN HBx 1.0 1.8 3.5 2326 1918 A 79 ASN H A 79 ASN HD2y 1.0 1.8 5.0 2327 1918 A 79 ASN H A 79 ASN HD2x 1.0 1.8 5.0 2328 1919 A 79 ASN HA A 134 VAL HGx% 1.0 1.8 5.0 2329 1919 A 79 ASN HA A 134 VAL HG21 1.0 1.8 5.0 2330 1920 A 80 ASN H A 79 ASN HBy 1.0 1.8 5.0 2331 1920 A 80 ASN H A 79 ASN HBx 1.0 1.8 5.0 2332 1921 A 80 ASN HA A 79 ASN HBy 1.0 1.8 5.0 2333 1921 A 80 ASN HA A 79 ASN HBx 1.0 1.8 5.0 2334 1922 A 136 PHE HA A 79 ASN HBy 1.0 1.8 5.0 2335 1922 A 136 PHE HA A 79 ASN HBx 1.0 1.8 5.0 2336 1923 A 80 ASN H A 81 GLU HBy 1.0 1.8 5.0 2337 1923 A 80 ASN H A 81 GLU HBx 1.0 1.8 5.0 2338 1924 A 80 ASN HD2x A 80 ASN HA 1.0 1.8 5.0 2339 1924 A 80 ASN HD2y A 80 ASN HA 1.0 1.8 5.0 2340 1925 A 80 ASN HA A 133 VAL HGy% 1.0 1.8 5.0 2341 1925 A 80 ASN HA A 133 VAL HGx% 1.0 1.8 5.0 2342 1926 A 80 ASN HD2x A 80 ASN HBy 1.0 1.8 5.0 2343 1926 A 80 ASN HD2y A 80 ASN HBy 1.0 1.8 5.0 2344 1927 A 80 ASN HD2x A 135 PRO HA 1.0 1.8 6.0 2345 1927 A 80 ASN HD2y A 135 PRO HA 1.0 1.8 6.0 2346 1928 A 81 GLU H A 81 GLU HBy 1.0 1.8 3.5 2347 1928 A 81 GLU H A 81 GLU HBx 1.0 1.8 3.5 2348 1929 A 81 GLU H A 81 GLU HGy 1.0 1.8 3.5 2349 1929 A 81 GLU H A 81 GLU HGx 1.0 1.8 3.5 2350 1930 A 81 GLU H A 133 VAL HGy% 1.0 1.8 5.0 2351 1930 A 81 GLU H A 133 VAL HGx% 1.0 1.8 5.0 2352 1931 A 81 GLU HA A 81 GLU HGy 1.0 1.8 3.5 2353 1931 A 81 GLU HA A 81 GLU HGx 1.0 1.8 3.5 2354 1932 A 81 GLU HA A 103 VAL HGy% 1.0 1.8 5.0 2355 1932 A 81 GLU HA A 103 VAL HGx% 1.0 1.8 5.0 2356 1933 A 81 GLU HA A 133 VAL HGy% 1.0 1.8 6.0 2357 1933 A 81 GLU HA A 133 VAL HGx% 1.0 1.8 6.0 2358 1934 A 82 MET H A 81 GLU HBy 1.0 1.8 3.5 2359 1934 A 82 MET H A 81 GLU HBx 1.0 1.8 3.5 2360 1935 A 83 VAL H A 81 GLU HBy 1.0 1.8 6.0 2361 1935 A 83 VAL H A 81 GLU HBx 1.0 1.8 6.0 2362 1936 A 83 VAL HGx% A 81 GLU HBy 1.0 1.8 5.0 2363 1936 A 83 VAL HGx% A 81 GLU HBx 1.0 1.8 5.0 2364 1937 A 81 GLU HGx A 103 VAL HGy% 1.0 1.8 5.0 2365 1937 A 81 GLU HGy A 103 VAL HGy% 1.0 1.8 5.0 2366 1937 A 103 VAL HGx% A 81 GLU HGy 1.0 1.8 5.0 2367 1937 A 81 GLU HGx A 103 VAL HGx% 1.0 1.8 5.0 2368 1938 A 82 MET H A 103 VAL HGy% 1.0 1.8 5.0 2369 1938 A 82 MET H A 103 VAL HGx% 1.0 1.8 5.0 2370 1939 A 82 MET HA A 133 VAL HGy% 1.0 1.8 3.5 2371 1939 A 82 MET HA A 133 VAL HGx% 1.0 1.8 3.5 2372 1940 A 82 MET HBx A 103 VAL HGy% 1.0 1.8 5.0 2373 1940 A 82 MET HBx A 103 VAL HGx% 1.0 1.8 5.0 2374 1941 A 82 MET HBx A 133 VAL HGy% 1.0 1.8 6.0 2375 1941 A 82 MET HBx A 133 VAL HGx% 1.0 1.8 6.0 2376 1942 A 82 MET HGx A 103 VAL HGy% 1.0 1.8 5.0 2377 1942 A 82 MET HGx A 103 VAL HGx% 1.0 1.8 5.0 2378 1943 A 82 MET HGx A 133 VAL HGy% 1.0 1.8 5.0 2379 1943 A 82 MET HGx A 133 VAL HGx% 1.0 1.8 5.0 2380 1944 A 82 MET HGy A 103 VAL HGy% 1.0 1.8 5.0 2381 1944 A 82 MET HGy A 103 VAL HGx% 1.0 1.8 5.0 2382 1945 A 82 MET HGy A 133 VAL HGy% 1.0 1.8 5.0 2383 1945 A 82 MET HGy A 133 VAL HGx% 1.0 1.8 5.0 2384 1946 A 82 MET HE% A 103 VAL HGy% 1.0 1.8 5.0 2385 1946 A 82 MET HE% A 103 VAL HGx% 1.0 1.8 5.0 2386 1947 A 82 MET HE% A 133 VAL HGy% 1.0 1.8 5.0 2387 1947 A 82 MET HE% A 133 VAL HGx% 1.0 1.8 5.0 2388 1948 A 83 VAL H A 100 VAL HGy% 1.0 1.8 6.0 2389 1948 A 83 VAL H A 100 VAL HGx% 1.0 1.8 6.0 2390 1949 A 83 VAL H A 103 VAL HGy% 1.0 1.8 6.0 2391 1949 A 83 VAL H A 103 VAL HGx% 1.0 1.8 6.0 2392 1950 A 83 VAL H A 133 VAL HGy% 1.0 1.8 5.0 2393 1950 A 83 VAL H A 133 VAL HGx% 1.0 1.8 5.0 2394 1951 A 83 VAL H A 146 LEU HDy% 1.0 1.8 5.0 2395 1951 A 83 VAL H A 146 LEU HDx% 1.0 1.8 5.0 2396 1952 A 83 VAL HA A 103 VAL HGy% 1.0 1.8 5.0 2397 1952 A 83 VAL HA A 103 VAL HGx% 1.0 1.8 5.0 2398 1953 A 83 VAL HB A 85 LEU HDy% 1.0 1.8 6.0 2399 1953 A 83 VAL HB A 85 LEU HDx% 1.0 1.8 6.0 2400 1954 A 83 VAL HB A 100 VAL HGy% 1.0 1.8 3.5 2401 1954 A 83 VAL HB A 100 VAL HGx% 1.0 1.8 3.5 2402 1955 A 83 VAL HB A 108 VAL HGy% 1.0 1.8 5.0 2403 1955 A 83 VAL HB A 108 VAL HGx% 1.0 1.8 5.0 2404 1956 A 83 VAL HGx% A 100 VAL HGy% 1.0 1.8 3.5 2405 1956 A 83 VAL HGx% A 100 VAL HGx% 1.0 1.8 3.5 2406 1957 A 83 VAL HGx% A 103 VAL HGy% 1.0 1.8 5.0 2407 1957 A 83 VAL HGx% A 103 VAL HGx% 1.0 1.8 5.0 2408 1958 A 83 VAL HGx% A 108 VAL HGy% 1.0 1.8 3.5 2409 1958 A 83 VAL HGx% A 108 VAL HGx% 1.0 1.8 3.5 2410 1959 A 83 VAL HGx% A 146 LEU HBy 1.0 1.8 6.0 2411 1959 A 83 VAL HGx% A 146 LEU HBx 1.0 1.8 6.0 2412 1960 A 83 VAL HGy% A 85 LEU HDy% 1.0 1.8 3.5 2413 1960 A 83 VAL HGy% A 85 LEU HDx% 1.0 1.8 3.5 2414 1961 A 83 VAL HGy% A 100 VAL HGy% 1.0 1.8 3.5 2415 1961 A 83 VAL HGy% A 100 VAL HGx% 1.0 1.8 3.5 2416 1962 A 83 VAL HGy% A 133 VAL HGy% 1.0 1.8 6.0 2417 1962 A 83 VAL HGy% A 133 VAL HGx% 1.0 1.8 6.0 2418 1963 A 83 VAL HGy% A 146 LEU HBy 1.0 1.8 6.0 2419 1963 A 83 VAL HGy% A 146 LEU HBx 1.0 1.8 6.0 2420 1964 A 83 VAL HGy% A 146 LEU HDy% 1.0 1.8 3.5 2421 1964 A 83 VAL HGy% A 146 LEU HDx% 1.0 1.8 3.5 2422 1965 A 84 ALA H A 85 LEU HDy% 1.0 1.8 6.0 2423 1965 A 84 ALA H A 85 LEU HDx% 1.0 1.8 6.0 2424 1966 A 84 ALA H A 100 VAL HGy% 1.0 1.8 3.5 2425 1966 A 84 ALA H A 100 VAL HGx% 1.0 1.8 3.5 2426 1967 A 84 ALA H A 101 ASN HBy 1.0 1.8 5.0 2427 1967 A 84 ALA H A 101 ASN HBx 1.0 1.8 5.0 2428 1968 A 84 ALA HA A 85 LEU HDy% 1.0 1.8 5.0 2429 1968 A 84 ALA HA A 85 LEU HDx% 1.0 1.8 5.0 2430 1969 A 84 ALA HB% A 85 LEU HDy% 1.0 1.8 5.0 2431 1969 A 84 ALA HB% A 85 LEU HDx% 1.0 1.8 5.0 2432 1970 A 84 ALA HB% A 100 VAL HGy% 1.0 1.8 5.0 2433 1970 A 84 ALA HB% A 100 VAL HGx% 1.0 1.8 5.0 2434 1971 A 84 ALA HB% A 101 ASN HBy 1.0 1.8 3.5 2435 1971 A 84 ALA HB% A 101 ASN HBx 1.0 1.8 3.5 2436 1972 A 101 ASN HD2y A 84 ALA HB% 1.0 1.8 5.0 2437 1972 A 101 ASN HD2x A 84 ALA HB% 1.0 1.8 5.0 2438 1973 A 84 ALA HB% A 105 GLY HAx 1.0 1.8 5.0 2439 1973 A 84 ALA HB% A 105 GLY HAy 1.0 1.8 5.0 2440 1974 A 85 LEU H A 85 LEU HDy% 1.0 1.8 3.5 2441 1974 A 85 LEU H A 85 LEU HDx% 1.0 1.8 3.5 2442 1975 A 85 LEU HA A 85 LEU HDy% 1.0 1.8 3.5 2443 1975 A 85 LEU HA A 85 LEU HDx% 1.0 1.8 3.5 2444 1976 A 85 LEU HA A 100 VAL HGy% 1.0 1.8 5.0 2445 1976 A 85 LEU HA A 100 VAL HGx% 1.0 1.8 5.0 2446 1977 A 85 LEU HBx A 85 LEU HDy% 1.0 1.8 3.5 2447 1977 A 85 LEU HBx A 85 LEU HDx% 1.0 1.8 3.5 2448 1978 A 85 LEU HG A 100 VAL HGy% 1.0 1.8 5.0 2449 1978 A 85 LEU HG A 100 VAL HGx% 1.0 1.8 5.0 2450 1979 A 100 VAL HA A 85 LEU HDy% 1.0 1.8 5.0 2451 1979 A 100 VAL HA A 85 LEU HDx% 1.0 1.8 5.0 2452 1980 A 111 LEU HDx% A 85 LEU HDy% 1.0 1.8 5.0 2453 1980 A 111 LEU HDx% A 85 LEU HDx% 1.0 1.8 5.0 2454 1981 A 119 LEU HG A 85 LEU HDy% 1.0 1.8 6.0 2455 1981 A 119 LEU HG A 85 LEU HDx% 1.0 1.8 6.0 2456 1982 A 123 MET HE% A 85 LEU HDy% 1.0 1.8 3.5 2457 1982 A 123 MET HE% A 85 LEU HDx% 1.0 1.8 3.5 2458 1983 A 130 ILE H A 85 LEU HDy% 1.0 1.8 5.0 2459 1983 A 130 ILE H A 85 LEU HDx% 1.0 1.8 5.0 2460 1984 A 130 ILE HA A 85 LEU HDy% 1.0 1.8 5.0 2461 1984 A 130 ILE HA A 85 LEU HDx% 1.0 1.8 5.0 2462 1985 A 130 ILE HB A 85 LEU HDy% 1.0 1.8 5.0 2463 1985 A 130 ILE HB A 85 LEU HDx% 1.0 1.8 5.0 2464 1986 A 130 ILE HG2% A 85 LEU HDy% 1.0 1.8 3.5 2465 1986 A 130 ILE HG2% A 85 LEU HDx% 1.0 1.8 3.5 2466 1987 A 85 LEU HDx% A 131 GLU HBx 1.0 1.8 6.0 2467 1987 A 85 LEU HDy% A 131 GLU HBx 1.0 1.8 6.0 2468 1987 A 131 GLU HBy A 85 LEU HDy% 1.0 1.8 6.0 2469 1987 A 131 GLU HBy A 85 LEU HDx% 1.0 1.8 6.0 2470 1988 A 132 GLY H A 85 LEU HDy% 1.0 1.8 5.0 2471 1988 A 132 GLY H A 85 LEU HDx% 1.0 1.8 5.0 2472 1989 A 148 MET HE% A 85 LEU HDy% 1.0 1.8 3.5 2473 1989 A 148 MET HE% A 85 LEU HDx% 1.0 1.8 3.5 2474 1990 A 86 GLN H A 86 GLN HGx 1.0 1.8 5.0 2475 1990 A 86 GLN H A 86 GLN HGy 1.0 1.8 5.0 2476 1991 A 86 GLN H A 101 ASN HD2y 1.0 1.8 5.0 2477 1991 A 86 GLN H A 101 ASN HD2x 1.0 1.8 5.0 2478 1992 A 86 GLN HA A 86 GLN HGx 1.0 1.8 3.5 2479 1992 A 86 GLN HA A 86 GLN HGy 1.0 1.8 3.5 2480 1993 A 101 ASN HD2y A 86 GLN HBy 1.0 1.8 5.0 2481 1993 A 101 ASN HD2x A 86 GLN HBy 1.0 1.8 5.0 2482 1994 A 86 GLN HE2y A 86 GLN HGx 1.0 1.8 3.5 2483 1994 A 86 GLN HE2x A 86 GLN HGx 1.0 1.8 3.5 2484 1994 A 86 GLN HGy A 86 GLN HE2y 1.0 1.8 3.5 2485 1994 A 86 GLN HGy A 86 GLN HE2x 1.0 1.8 3.5 2486 1995 A 88 ASP HA A 89 PRO HGx 1.0 1.8 5.0 2487 1995 A 88 ASP HA A 89 PRO HGy 1.0 1.8 5.0 2488 1996 A 88 ASP HA A 89 PRO HDx 1.0 1.8 3.5 2489 1996 A 88 ASP HA A 89 PRO HDy 1.0 1.8 3.5 2490 1997 A 88 ASP HBy A 89 PRO HDx 1.0 1.8 5.0 2491 1997 A 88 ASP HBx A 89 PRO HDx 1.0 1.8 5.0 2492 1997 A 89 PRO HDy A 88 ASP HBy 1.0 1.8 5.0 2493 1997 A 89 PRO HDy A 88 ASP HBx 1.0 1.8 5.0 2494 1998 A 90 ASN H A 88 ASP HBy 1.0 1.8 5.0 2495 1998 A 90 ASN H A 88 ASP HBx 1.0 1.8 5.0 2496 1999 A 91 ASN H A 88 ASP HBy 1.0 1.8 5.0 2497 1999 A 91 ASN H A 88 ASP HBx 1.0 1.8 5.0 2498 2000 A 97 ALA HB% A 88 ASP HBy 1.0 1.8 5.0 2499 2000 A 97 ALA HB% A 88 ASP HBx 1.0 1.8 5.0 2500 2001 A 90 ASN H A 89 PRO HGx 1.0 1.8 5.0 2501 2001 A 90 ASN H A 89 PRO HGy 1.0 1.8 5.0 2502 2002 A 90 ASN H A 89 PRO HDx 1.0 1.8 5.0 2503 2002 A 90 ASN H A 89 PRO HDy 1.0 1.8 5.0 2504 2003 A 90 ASN H A 90 ASN HBy 1.0 1.8 5.0 2505 2003 A 90 ASN H A 90 ASN HBx 1.0 1.8 5.0 2506 2004 A 90 ASN HA A 90 ASN HD2y 1.0 1.8 5.0 2507 2004 A 90 ASN HA A 90 ASN HD2x 1.0 1.8 5.0 2508 2005 A 90 ASN HD2y A 90 ASN HBx 1.0 1.8 3.5 2509 2005 A 90 ASN HD2y A 90 ASN HBy 1.0 1.8 3.5 2510 2005 A 90 ASN HD2x A 90 ASN HBx 1.0 1.8 3.5 2511 2005 A 90 ASN HD2x A 90 ASN HBy 1.0 1.8 3.5 2512 2006 A 91 ASN H A 91 ASN HBx 1.0 1.8 3.5 2513 2006 A 91 ASN H A 91 ASN HBy 1.0 1.8 3.5 2514 2007 A 91 ASN H A 92 PRO HDx 1.0 1.8 5.0 2515 2007 A 91 ASN H A 92 PRO HDy 1.0 1.8 5.0 2516 2008 A 91 ASN HA A 92 PRO HGy 1.0 1.8 5.0 2517 2008 A 91 ASN HA A 92 PRO HGx 1.0 1.8 5.0 2518 2009 A 91 ASN HA A 92 PRO HDx 1.0 1.8 3.5 2519 2009 A 91 ASN HA A 92 PRO HDy 1.0 1.8 3.5 2520 2010 A 91 ASN HBy A 92 PRO HDx 1.0 1.8 5.0 2521 2010 A 91 ASN HBx A 92 PRO HDx 1.0 1.8 5.0 2522 2010 A 92 PRO HDy A 91 ASN HBx 1.0 1.8 5.0 2523 2010 A 91 ASN HBy A 92 PRO HDy 1.0 1.8 5.0 2524 2011 A 94 ASP H A 91 ASN HBx 1.0 1.8 5.0 2525 2011 A 94 ASP H A 91 ASN HBy 1.0 1.8 5.0 2526 2012 A 95 LYS HA A 91 ASN HBx 1.0 1.8 5.0 2527 2012 A 95 LYS HA A 91 ASN HBy 1.0 1.8 5.0 2528 2013 A 97 ALA H A 91 ASN HBx 1.0 1.8 5.0 2529 2013 A 97 ALA H A 91 ASN HBy 1.0 1.8 5.0 2530 2014 A 94 ASP H A 94 ASP HBx 1.0 1.8 5.0 2531 2014 A 94 ASP H A 94 ASP HBy 1.0 1.8 5.0 2532 2015 A 95 LYS H A 94 ASP HBx 1.0 1.8 5.0 2533 2015 A 95 LYS H A 94 ASP HBy 1.0 1.8 5.0 2534 2016 A 96 ASN H A 94 ASP HBx 1.0 1.8 5.0 2535 2016 A 96 ASN H A 94 ASP HBy 1.0 1.8 5.0 2536 2017 A 97 ALA H A 94 ASP HBx 1.0 1.8 5.0 2537 2017 A 97 ALA H A 94 ASP HBy 1.0 1.8 5.0 2538 2018 A 96 ASN H A 96 ASN HBy 1.0 1.8 3.5 2539 2018 A 96 ASN H A 96 ASN HBx 1.0 1.8 3.5 2540 2019 A 97 ALA H A 96 ASN HBy 1.0 1.8 5.0 2541 2019 A 97 ALA H A 96 ASN HBx 1.0 1.8 5.0 2542 2020 A 116 ALA HB% A 96 ASN HBy 1.0 1.8 5.0 2543 2020 A 116 ALA HB% A 96 ASN HBx 1.0 1.8 5.0 2544 2021 A 117 GLY H A 96 ASN HBy 1.0 1.8 5.0 2545 2021 A 117 GLY H A 96 ASN HBx 1.0 1.8 5.0 2546 2022 A 96 ASN HBy A 117 GLY HAx 1.0 1.8 5.0 2547 2022 A 96 ASN HBx A 117 GLY HAx 1.0 1.8 5.0 2548 2022 A 117 GLY HAy A 96 ASN HBy 1.0 1.8 5.0 2549 2022 A 96 ASN HBx A 117 GLY HAy 1.0 1.8 5.0 2550 2023 A 120 ALA HB% A 96 ASN HBy 1.0 1.8 3.5 2551 2023 A 120 ALA HB% A 96 ASN HBx 1.0 1.8 3.5 2552 2024 A 98 ILE HA A 99 LYS HBx 1.0 1.8 5.0 2553 2024 A 98 ILE HA A 99 LYS HBy 1.0 1.8 5.0 2554 2025 A 98 ILE HG2% A 99 LYS HBx 1.0 1.8 5.0 2555 2025 A 98 ILE HG2% A 99 LYS HBy 1.0 1.8 5.0 2556 2026 A 98 ILE HD1% A 119 LEU HBx 1.0 1.8 3.5 2557 2026 A 98 ILE HD1% A 119 LEU HBy 1.0 1.8 3.5 2558 2027 A 99 LYS H A 99 LYS HBx 1.0 1.8 3.5 2559 2027 A 99 LYS H A 99 LYS HBy 1.0 1.8 3.5 2560 2028 A 99 LYS HA A 100 VAL HGy% 1.0 1.8 5.0 2561 2028 A 99 LYS HA A 100 VAL HGx% 1.0 1.8 5.0 2562 2029 A 99 LYS HBy A 99 LYS HEx 1.0 1.8 5.0 2563 2029 A 99 LYS HBx A 99 LYS HEx 1.0 1.8 5.0 2564 2029 A 99 LYS HEy A 99 LYS HBx 1.0 1.8 5.0 2565 2029 A 99 LYS HEy A 99 LYS HBy 1.0 1.8 5.0 2566 2030 A 100 VAL H A 99 LYS HBx 1.0 1.8 5.0 2567 2030 A 100 VAL H A 99 LYS HBy 1.0 1.8 5.0 2568 2031 A 100 VAL H A 99 LYS HDx 1.0 1.8 5.0 2569 2031 A 100 VAL H A 99 LYS HDy 1.0 1.8 5.0 2570 2032 A 109 GLY H A 99 LYS HDx 1.0 1.8 5.0 2571 2032 A 109 GLY H A 99 LYS HDy 1.0 1.8 5.0 2572 2033 A 100 VAL H A 100 VAL HGy% 1.0 1.8 3.5 2573 2033 A 100 VAL H A 100 VAL HGx% 1.0 1.8 3.5 2574 2034 A 100 VAL HA A 108 VAL HGy% 1.0 1.8 5.0 2575 2034 A 100 VAL HA A 108 VAL HGx% 1.0 1.8 5.0 2576 2035 A 101 ASN H A 100 VAL HGy% 1.0 1.8 3.5 2577 2035 A 101 ASN H A 100 VAL HGx% 1.0 1.8 3.5 2578 2036 A 109 GLY H A 100 VAL HGy% 1.0 1.8 5.0 2579 2036 A 109 GLY H A 100 VAL HGx% 1.0 1.8 5.0 2580 2037 A 110 HIS H A 100 VAL HGy% 1.0 1.8 6.0 2581 2037 A 110 HIS H A 100 VAL HGx% 1.0 1.8 6.0 2582 2038 A 110 HIS HA A 100 VAL HGy% 1.0 1.8 5.0 2583 2038 A 110 HIS HA A 100 VAL HGx% 1.0 1.8 5.0 2584 2039 A 111 LEU H A 100 VAL HGy% 1.0 1.8 5.0 2585 2039 A 111 LEU H A 100 VAL HGx% 1.0 1.8 5.0 2586 2040 A 111 LEU HA A 100 VAL HGy% 1.0 1.8 5.0 2587 2040 A 111 LEU HA A 100 VAL HGx% 1.0 1.8 5.0 2588 2041 A 111 LEU HBx A 100 VAL HGy% 1.0 1.8 5.0 2589 2041 A 111 LEU HBx A 100 VAL HGx% 1.0 1.8 5.0 2590 2042 A 111 LEU HG A 100 VAL HGy% 1.0 1.8 5.0 2591 2042 A 111 LEU HG A 100 VAL HGx% 1.0 1.8 5.0 2592 2043 A 111 LEU HDx% A 100 VAL HGy% 1.0 1.8 3.5 2593 2043 A 111 LEU HDx% A 100 VAL HGx% 1.0 1.8 3.5 2594 2044 A 148 MET HE% A 100 VAL HGy% 1.0 1.8 5.0 2595 2044 A 148 MET HE% A 100 VAL HGx% 1.0 1.8 5.0 2596 2045 A 101 ASN H A 108 VAL HGy% 1.0 1.8 6.0 2597 2045 A 101 ASN H A 108 VAL HGx% 1.0 1.8 6.0 2598 2046 A 101 ASN HA A 108 VAL HGy% 1.0 1.8 5.0 2599 2046 A 101 ASN HA A 108 VAL HGx% 1.0 1.8 5.0 2600 2047 A 102 ASN H A 101 ASN HBy 1.0 1.8 3.5 2601 2047 A 102 ASN H A 101 ASN HBx 1.0 1.8 3.5 2602 2048 A 105 GLY H A 101 ASN HBy 1.0 1.8 5.0 2603 2048 A 105 GLY H A 101 ASN HBx 1.0 1.8 5.0 2604 2049 A 101 ASN HBy A 105 GLY HAx 1.0 1.8 5.0 2605 2049 A 101 ASN HBx A 105 GLY HAx 1.0 1.8 5.0 2606 2049 A 105 GLY HAy A 101 ASN HBy 1.0 1.8 5.0 2607 2049 A 101 ASN HBx A 105 GLY HAy 1.0 1.8 5.0 2608 2050 A 106 ASN H A 101 ASN HBy 1.0 1.8 5.0 2609 2050 A 106 ASN H A 101 ASN HBx 1.0 1.8 5.0 2610 2051 A 101 ASN HBx A 108 VAL HGy% 1.0 1.8 5.0 2611 2051 A 101 ASN HBy A 108 VAL HGy% 1.0 1.8 5.0 2612 2051 A 108 VAL HGx% A 101 ASN HBy 1.0 1.8 5.0 2613 2051 A 108 VAL HGx% A 101 ASN HBx 1.0 1.8 5.0 2614 2052 A 102 ASN H A 108 VAL HGy% 1.0 1.8 3.5 2615 2052 A 102 ASN H A 108 VAL HGx% 1.0 1.8 3.5 2616 2053 A 102 ASN HBx A 103 VAL HGy% 1.0 1.8 5.0 2617 2053 A 102 ASN HBx A 103 VAL HGx% 1.0 1.8 5.0 2618 2054 A 102 ASN HBx A 108 VAL HGy% 1.0 1.8 5.0 2619 2054 A 102 ASN HBx A 108 VAL HGx% 1.0 1.8 5.0 2620 2055 A 102 ASN HBy A 103 VAL HGy% 1.0 1.8 6.0 2621 2055 A 102 ASN HBy A 103 VAL HGx% 1.0 1.8 6.0 2622 2056 A 102 ASN HBy A 108 VAL HGy% 1.0 1.8 3.5 2623 2056 A 102 ASN HBy A 108 VAL HGx% 1.0 1.8 3.5 2624 2057 A 102 ASN HD2y A 108 VAL HGy% 1.0 1.8 6.0 2625 2057 A 102 ASN HD2y A 108 VAL HGx% 1.0 1.8 6.0 2626 2058 A 102 ASN HD2x A 103 VAL HGy% 1.0 1.8 5.0 2627 2058 A 102 ASN HD2x A 103 VAL HGx% 1.0 1.8 5.0 2628 2059 A 102 ASN HD2x A 104 ASN HBy 1.0 1.8 5.0 2629 2059 A 102 ASN HD2x A 104 ASN HBx 1.0 1.8 5.0 2630 2060 A 103 VAL H A 103 VAL HGy% 1.0 1.8 3.5 2631 2060 A 103 VAL H A 103 VAL HGx% 1.0 1.8 3.5 2632 2061 A 103 VAL HA A 103 VAL HGy% 1.0 1.8 2.7 2633 2061 A 103 VAL HA A 103 VAL HGx% 1.0 1.8 2.7 2634 2062 A 104 ASN H A 103 VAL HGy% 1.0 1.8 3.5 2635 2062 A 104 ASN H A 103 VAL HGx% 1.0 1.8 3.5 2636 2063 A 104 ASN HA A 103 VAL HGy% 1.0 1.8 5.0 2637 2063 A 104 ASN HA A 103 VAL HGx% 1.0 1.8 5.0 2638 2064 A 103 VAL HGx% A 104 ASN HBy 1.0 1.8 5.0 2639 2064 A 103 VAL HGy% A 104 ASN HBy 1.0 1.8 5.0 2640 2064 A 104 ASN HBx A 103 VAL HGy% 1.0 1.8 5.0 2641 2064 A 103 VAL HGx% A 104 ASN HBx 1.0 1.8 5.0 2642 2065 A 104 ASN HD2x A 103 VAL HGx% 1.0 1.8 5.0 2643 2065 A 104 ASN HD2x A 103 VAL HGy% 1.0 1.8 5.0 2644 2065 A 104 ASN HD2y A 103 VAL HGy% 1.0 1.8 5.0 2645 2065 A 104 ASN HD2y A 103 VAL HGx% 1.0 1.8 5.0 2646 2066 A 105 GLY H A 103 VAL HGy% 1.0 1.8 5.0 2647 2066 A 105 GLY H A 103 VAL HGx% 1.0 1.8 5.0 2648 2067 A 104 ASN H A 104 ASN HBy 1.0 1.8 3.5 2649 2067 A 104 ASN H A 104 ASN HBx 1.0 1.8 3.5 2650 2068 A 104 ASN H A 104 ASN HD2y 1.0 1.8 5.0 2651 2068 A 104 ASN H A 104 ASN HD2x 1.0 1.8 5.0 2652 2069 A 104 ASN H A 105 GLY HAx 1.0 1.8 5.0 2653 2069 A 104 ASN H A 105 GLY HAy 1.0 1.8 5.0 2654 2070 A 104 ASN HA A 104 ASN HD2y 1.0 1.8 3.5 2655 2070 A 104 ASN HA A 104 ASN HD2x 1.0 1.8 3.5 2656 2071 A 104 ASN HD2y A 104 ASN HBx 1.0 1.8 3.5 2657 2071 A 104 ASN HD2x A 104 ASN HBy 1.0 1.8 3.5 2658 2071 A 104 ASN HD2y A 104 ASN HBy 1.0 1.8 3.5 2659 2071 A 104 ASN HD2x A 104 ASN HBx 1.0 1.8 3.5 2660 2072 A 105 GLY H A 104 ASN HBy 1.0 1.8 5.0 2661 2072 A 105 GLY H A 104 ASN HBx 1.0 1.8 5.0 2662 2073 A 106 ASN H A 106 ASN HD2x 1.0 1.8 5.0 2663 2073 A 106 ASN HD2y A 106 ASN H 1.0 1.8 5.0 2664 2074 A 106 ASN HA A 106 ASN HD2x 1.0 1.8 3.5 2665 2074 A 106 ASN HA A 106 ASN HD2y 1.0 1.8 3.5 2666 2075 A 106 ASN HBx A 108 VAL HGy% 1.0 1.8 5.0 2667 2075 A 106 ASN HBx A 108 VAL HGx% 1.0 1.8 5.0 2668 2076 A 107 GLN HA A 108 VAL HGy% 1.0 1.8 5.0 2669 2076 A 107 GLN HA A 108 VAL HGx% 1.0 1.8 5.0 2670 2077 A 108 VAL H A 108 VAL HGy% 1.0 1.8 5.0 2671 2077 A 108 VAL H A 108 VAL HGx% 1.0 1.8 5.0 2672 2078 A 108 VAL HA A 109 GLY HAx 1.0 1.8 5.0 2673 2078 A 108 VAL HA A 109 GLY HAy 1.0 1.8 5.0 2674 2079 A 111 LEU HA A 115 LEU HDy% 1.0 1.8 5.0 2675 2079 A 111 LEU HA A 115 LEU HDx% 1.0 1.8 5.0 2676 2080 A 111 LEU HBy A 115 LEU HBx 1.0 1.8 5.0 2677 2080 A 111 LEU HBy A 115 LEU HBy 1.0 1.8 5.0 2678 2081 A 111 LEU HBy A 115 LEU HDy% 1.0 1.8 3.5 2679 2081 A 111 LEU HBy A 115 LEU HDx% 1.0 1.8 3.5 2680 2082 A 111 LEU HG A 146 LEU HDy% 1.0 1.8 5.0 2681 2082 A 111 LEU HG A 146 LEU HDx% 1.0 1.8 5.0 2682 2083 A 111 LEU HDx% A 115 LEU HDy% 1.0 1.8 5.0 2683 2083 A 111 LEU HDx% A 115 LEU HDx% 1.0 1.8 5.0 2684 2084 A 111 LEU HDy% A 115 LEU HDy% 1.0 1.8 5.0 2685 2084 A 111 LEU HDy% A 115 LEU HDx% 1.0 1.8 5.0 2686 2085 A 111 LEU HDy% A 146 LEU HDy% 1.0 1.8 5.0 2687 2085 A 111 LEU HDy% A 146 LEU HDx% 1.0 1.8 5.0 2688 2086 A 112 LYS H A 112 LYS HGy 1.0 1.8 6.0 2689 2086 A 112 LYS H A 112 LYS HGx 1.0 1.8 6.0 2690 2087 A 112 LYS H A 112 LYS HDy 1.0 1.8 6.0 2691 2087 A 112 LYS H A 112 LYS HDx 1.0 1.8 6.0 2692 2088 A 112 LYS HA A 112 LYS HGy 1.0 1.8 3.5 2693 2088 A 112 LYS HA A 112 LYS HGx 1.0 1.8 3.5 2694 2089 A 112 LYS HA A 112 LYS HDy 1.0 1.8 5.0 2695 2089 A 112 LYS HA A 112 LYS HDx 1.0 1.8 5.0 2696 2090 A 112 LYS HA A 112 LYS HEx 1.0 1.8 5.0 2697 2090 A 112 LYS HA A 112 LYS HEy 1.0 1.8 5.0 2698 2091 A 112 LYS HBy A 112 LYS HEx 1.0 1.8 5.0 2699 2091 A 112 LYS HEy A 112 LYS HBx 1.0 1.8 5.0 2700 2091 A 112 LYS HBy A 112 LYS HEy 1.0 1.8 5.0 2701 2091 A 112 LYS HBx A 112 LYS HEx 1.0 1.8 5.0 2702 2092 A 114 GLU H A 112 LYS HBx 1.0 1.8 5.0 2703 2092 A 114 GLU H A 112 LYS HBy 1.0 1.8 5.0 2704 2093 A 116 ALA HB% A 112 LYS HBx 1.0 1.8 6.0 2705 2093 A 116 ALA HB% A 112 LYS HBy 1.0 1.8 6.0 2706 2094 A 113 LYS HA A 113 LYS HDx 1.0 1.8 5.0 2707 2094 A 113 LYS HA A 113 LYS HDy 1.0 1.8 5.0 2708 2095 A 113 LYS HBx A 113 LYS HDx 1.0 1.8 3.5 2709 2095 A 113 LYS HBy A 113 LYS HDx 1.0 1.8 3.5 2710 2095 A 113 LYS HDy A 113 LYS HBx 1.0 1.8 3.5 2711 2095 A 113 LYS HDy A 113 LYS HBy 1.0 1.8 3.5 2712 2096 A 113 LYS HBy A 113 LYS HEy 1.0 1.8 5.0 2713 2096 A 113 LYS HBx A 113 LYS HEy 1.0 1.8 5.0 2714 2096 A 113 LYS HEx A 113 LYS HBx 1.0 1.8 5.0 2715 2096 A 113 LYS HBy A 113 LYS HEx 1.0 1.8 5.0 2716 2097 A 114 GLU H A 113 LYS HBx 1.0 1.8 5.0 2717 2097 A 114 GLU H A 113 LYS HBy 1.0 1.8 5.0 2718 2098 A 116 ALA HB% A 113 LYS HBx 1.0 1.8 5.0 2719 2098 A 116 ALA HB% A 113 LYS HBy 1.0 1.8 5.0 2720 2099 A 113 LYS HEx A 113 LYS HGx 1.0 1.8 3.5 2721 2099 A 113 LYS HEy A 113 LYS HGx 1.0 1.8 3.5 2722 2099 A 113 LYS HGy A 113 LYS HEy 1.0 1.8 3.5 2723 2099 A 113 LYS HEx A 113 LYS HGy 1.0 1.8 3.5 2724 2100 A 114 GLU H A 113 LYS HGx 1.0 1.8 5.0 2725 2100 A 114 GLU H A 113 LYS HGy 1.0 1.8 5.0 2726 2101 A 114 GLU HA A 113 LYS HGx 1.0 1.8 5.0 2727 2101 A 114 GLU HA A 113 LYS HGy 1.0 1.8 5.0 2728 2102 A 114 GLU H A 113 LYS HDx 1.0 1.8 5.0 2729 2102 A 114 GLU H A 113 LYS HDy 1.0 1.8 5.0 2730 2103 A 114 GLU H A 113 LYS HEy 1.0 1.8 6.0 2731 2103 A 114 GLU H A 113 LYS HEx 1.0 1.8 6.0 2732 2104 A 114 GLU HA A 113 LYS HEy 1.0 1.8 5.0 2733 2104 A 114 GLU HA A 113 LYS HEx 1.0 1.8 5.0 2734 2105 A 113 LYS HEx A 114 GLU HBy 1.0 1.8 6.0 2735 2105 A 113 LYS HEy A 114 GLU HBy 1.0 1.8 6.0 2736 2105 A 114 GLU HBx A 113 LYS HEy 1.0 1.8 6.0 2737 2105 A 113 LYS HEx A 114 GLU HBx 1.0 1.8 6.0 2738 2106 A 114 GLU H A 114 GLU HGy 1.0 1.8 5.0 2739 2106 A 114 GLU H A 114 GLU HGx 1.0 1.8 5.0 2740 2107 A 114 GLU HA A 114 GLU HGy 1.0 1.8 3.5 2741 2107 A 114 GLU HA A 114 GLU HGx 1.0 1.8 3.5 2742 2108 A 115 LEU H A 114 GLU HBy 1.0 1.8 5.0 2743 2108 A 115 LEU H A 114 GLU HBx 1.0 1.8 5.0 2744 2109 A 115 LEU H A 114 GLU HGy 1.0 1.8 5.0 2745 2109 A 115 LEU H A 114 GLU HGx 1.0 1.8 5.0 2746 2110 A 115 LEU H A 115 LEU HBx 1.0 1.8 3.5 2747 2110 A 115 LEU H A 115 LEU HBy 1.0 1.8 3.5 2748 2111 A 115 LEU HA A 115 LEU HDy% 1.0 1.8 5.0 2749 2111 A 115 LEU HA A 115 LEU HDx% 1.0 1.8 5.0 2750 2112 A 116 ALA H A 115 LEU HBx 1.0 1.8 5.0 2751 2112 A 116 ALA H A 115 LEU HBy 1.0 1.8 5.0 2752 2113 A 118 ALA H A 115 LEU HDy% 1.0 1.8 5.0 2753 2113 A 118 ALA H A 115 LEU HDx% 1.0 1.8 5.0 2754 2114 A 119 LEU H A 115 LEU HDy% 1.0 1.8 5.0 2755 2114 A 119 LEU H A 115 LEU HDx% 1.0 1.8 5.0 2756 2115 A 119 LEU HG A 115 LEU HDy% 1.0 1.8 5.0 2757 2115 A 119 LEU HG A 115 LEU HDx% 1.0 1.8 5.0 2758 2116 A 115 LEU HDy% A 119 LEU HDy% 1.0 1.8 3.5 2759 2116 A 115 LEU HDx% A 119 LEU HDy% 1.0 1.8 3.5 2760 2116 A 119 LEU HDx% A 115 LEU HDy% 1.0 1.8 3.5 2761 2116 A 115 LEU HDx% A 119 LEU HDx% 1.0 1.8 3.5 2762 2117 A 169 PHE HD% A 115 LEU HDy% 1.0 1.8 5.0 2763 2117 A 169 PHE HD% A 115 LEU HDx% 1.0 1.8 5.0 2764 2118 A 169 PHE HE% A 115 LEU HDy% 1.0 1.8 5.0 2765 2118 A 169 PHE HE% A 115 LEU HDx% 1.0 1.8 5.0 2766 2119 A 116 ALA HA A 119 LEU HBx 1.0 1.8 6.0 2767 2119 A 116 ALA HA A 119 LEU HBy 1.0 1.8 6.0 2768 2120 A 116 ALA HA A 119 LEU HDy% 1.0 1.8 5.0 2769 2120 A 116 ALA HA A 119 LEU HDx% 1.0 1.8 5.0 2770 2121 A 116 ALA HB% A 117 GLY HAx 1.0 1.8 5.0 2771 2121 A 116 ALA HB% A 117 GLY HAy 1.0 1.8 5.0 2772 2122 A 120 ALA HB% A 117 GLY HAx 1.0 1.8 5.0 2773 2122 A 120 ALA HB% A 117 GLY HAy 1.0 1.8 5.0 2774 2123 A 118 ALA H A 119 LEU HDy% 1.0 1.8 5.0 2775 2123 A 118 ALA H A 119 LEU HDx% 1.0 1.8 5.0 2776 2124 A 118 ALA HA A 119 LEU HDy% 1.0 1.8 5.0 2777 2124 A 118 ALA HA A 119 LEU HDx% 1.0 1.8 5.0 2778 2125 A 118 ALA HA A 164 LEU HDy% 1.0 1.8 5.0 2779 2125 A 118 ALA HA A 164 LEU HDx% 1.0 1.8 5.0 2780 2126 A 118 ALA HB% A 119 LEU HDy% 1.0 1.8 5.0 2781 2126 A 118 ALA HB% A 119 LEU HDx% 1.0 1.8 5.0 2782 2127 A 118 ALA HB% A 164 LEU HDy% 1.0 1.8 3.5 2783 2127 A 118 ALA HB% A 164 LEU HDx% 1.0 1.8 3.5 2784 2128 A 118 ALA HB% A 167 HIS HBx 1.0 1.8 5.0 2785 2128 A 118 ALA HB% A 167 HIS HBy 1.0 1.8 5.0 2786 2129 A 119 LEU H A 119 LEU HBx 1.0 1.8 3.5 2787 2129 A 119 LEU H A 119 LEU HBy 1.0 1.8 3.5 2788 2130 A 119 LEU H A 119 LEU HDy% 1.0 1.8 3.5 2789 2130 A 119 LEU H A 119 LEU HDx% 1.0 1.8 3.5 2790 2131 A 119 LEU H A 164 LEU HDy% 1.0 1.8 5.0 2791 2131 A 119 LEU H A 164 LEU HDx% 1.0 1.8 5.0 2792 2132 A 119 LEU HA A 119 LEU HDy% 1.0 1.8 3.5 2793 2132 A 119 LEU HA A 119 LEU HDx% 1.0 1.8 3.5 2794 2133 A 119 LEU HA A 164 LEU HDy% 1.0 1.8 5.0 2795 2133 A 119 LEU HA A 164 LEU HDx% 1.0 1.8 5.0 2796 2134 A 119 LEU HBy A 119 LEU HDy% 1.0 1.8 3.5 2797 2134 A 119 LEU HBx A 119 LEU HDy% 1.0 1.8 3.5 2798 2134 A 119 LEU HDx% A 119 LEU HBx 1.0 1.8 3.5 2799 2134 A 119 LEU HBy A 119 LEU HDx% 1.0 1.8 3.5 2800 2135 A 120 ALA H A 119 LEU HBx 1.0 1.8 5.0 2801 2135 A 120 ALA H A 119 LEU HBy 1.0 1.8 5.0 2802 2136 A 122 ILE H A 119 LEU HBx 1.0 1.8 5.0 2803 2136 A 122 ILE H A 119 LEU HBy 1.0 1.8 5.0 2804 2137 A 122 ILE HB A 119 LEU HBx 1.0 1.8 6.0 2805 2137 A 122 ILE HB A 119 LEU HBy 1.0 1.8 6.0 2806 2138 A 123 MET H A 119 LEU HBx 1.0 1.8 5.0 2807 2138 A 123 MET H A 119 LEU HBy 1.0 1.8 5.0 2808 2139 A 120 ALA H A 119 LEU HDy% 1.0 1.8 5.0 2809 2139 A 120 ALA H A 119 LEU HDx% 1.0 1.8 5.0 2810 2140 A 122 ILE HD1% A 119 LEU HDy% 1.0 1.8 3.5 2811 2140 A 122 ILE HD1% A 119 LEU HDx% 1.0 1.8 3.5 2812 2141 A 123 MET HE% A 119 LEU HDy% 1.0 1.8 5.0 2813 2141 A 123 MET HE% A 119 LEU HDx% 1.0 1.8 5.0 2814 2142 A 130 ILE HG2% A 119 LEU HDy% 1.0 1.8 5.0 2815 2142 A 130 ILE HG2% A 119 LEU HDx% 1.0 1.8 5.0 2816 2143 A 130 ILE HD1% A 119 LEU HDy% 1.0 1.8 3.5 2817 2143 A 130 ILE HD1% A 119 LEU HDx% 1.0 1.8 3.5 2818 2144 A 150 PHE HD% A 119 LEU HDy% 1.0 1.8 6.0 2819 2144 A 150 PHE HD% A 119 LEU HDx% 1.0 1.8 6.0 2820 2145 A 150 PHE HZ A 119 LEU HDy% 1.0 1.8 3.5 2821 2145 A 150 PHE HZ A 119 LEU HDx% 1.0 1.8 3.5 2822 2146 A 119 LEU HDy% A 164 LEU HDy% 1.0 1.8 3.5 2823 2146 A 119 LEU HDx% A 164 LEU HDy% 1.0 1.8 3.5 2824 2146 A 164 LEU HDx% A 119 LEU HDy% 1.0 1.8 3.5 2825 2146 A 119 LEU HDx% A 164 LEU HDx% 1.0 1.8 3.5 2826 2147 A 121 TYR HD% A 127 LEU HDy% 1.0 1.8 5.0 2827 2147 A 121 TYR HD% A 127 LEU HDx% 1.0 1.8 5.0 2828 2148 A 121 TYR HEx A 127 LEU HDy% 1.0 1.8 3.5 2829 2148 A 121 TYR HEx A 127 LEU HDx% 1.0 1.8 3.5 2830 2149 A 122 ILE H A 127 LEU HDy% 1.0 1.8 5.0 2831 2149 A 122 ILE H A 127 LEU HDx% 1.0 1.8 5.0 2832 2150 A 122 ILE HA A 127 LEU HDy% 1.0 1.8 3.5 2833 2150 A 122 ILE HA A 127 LEU HDx% 1.0 1.8 3.5 2834 2151 A 122 ILE HA A 160 VAL HGy% 1.0 1.8 5.0 2835 2151 A 122 ILE HA A 160 VAL HGx% 1.0 1.8 5.0 2836 2152 A 122 ILE HB A 160 VAL HGy% 1.0 1.8 6.0 2837 2152 A 122 ILE HB A 160 VAL HGx% 1.0 1.8 6.0 2838 2153 A 122 ILE HG2% A 127 LEU HDy% 1.0 1.8 5.0 2839 2153 A 122 ILE HG2% A 127 LEU HDx% 1.0 1.8 5.0 2840 2154 A 122 ILE HG2% A 160 VAL HGy% 1.0 1.8 5.0 2841 2154 A 122 ILE HG2% A 160 VAL HGx% 1.0 1.8 5.0 2842 2155 A 122 ILE HG1x A 127 LEU HDy% 1.0 1.8 5.0 2843 2155 A 122 ILE HG1x A 127 LEU HDx% 1.0 1.8 5.0 2844 2156 A 122 ILE HG1x A 160 VAL HGy% 1.0 1.8 3.5 2845 2156 A 122 ILE HG1x A 160 VAL HGx% 1.0 1.8 3.5 2846 2157 A 122 ILE HG1x A 164 LEU HDy% 1.0 1.8 5.0 2847 2157 A 122 ILE HG1x A 164 LEU HDx% 1.0 1.8 5.0 2848 2158 A 122 ILE HG1y A 127 LEU HDy% 1.0 1.8 5.0 2849 2158 A 122 ILE HG1y A 127 LEU HDx% 1.0 1.8 5.0 2850 2159 A 122 ILE HG1y A 160 VAL HGy% 1.0 1.8 5.0 2851 2159 A 122 ILE HG1y A 160 VAL HGx% 1.0 1.8 5.0 2852 2160 A 122 ILE HD1% A 127 LEU HDy% 1.0 1.8 5.0 2853 2160 A 122 ILE HD1% A 127 LEU HDx% 1.0 1.8 5.0 2854 2161 A 122 ILE HD1% A 160 VAL HGy% 1.0 1.8 3.5 2855 2161 A 122 ILE HD1% A 160 VAL HGx% 1.0 1.8 3.5 2856 2162 A 122 ILE HD1% A 164 LEU HDy% 1.0 1.8 3.5 2857 2162 A 122 ILE HD1% A 164 LEU HDx% 1.0 1.8 3.5 2858 2163 A 125 ASN H A 127 LEU HDy% 1.0 1.8 5.0 2859 2163 A 125 ASN H A 127 LEU HDx% 1.0 1.8 5.0 2860 2164 A 125 ASN HBx A 127 LEU HDy% 1.0 1.8 3.5 2861 2164 A 125 ASN HBx A 127 LEU HDx% 1.0 1.8 3.5 2862 2165 A 125 ASN HBy A 127 LEU HDy% 1.0 1.8 3.5 2863 2165 A 125 ASN HBy A 127 LEU HDx% 1.0 1.8 3.5 2864 2166 A 126 LYS H A 127 LEU HDy% 1.0 1.8 5.0 2865 2166 A 126 LYS H A 127 LEU HDx% 1.0 1.8 5.0 2866 2167 A 126 LYS HBy A 126 LYS HDx 1.0 1.8 3.5 2867 2167 A 126 LYS HBx A 126 LYS HDx 1.0 1.8 3.5 2868 2167 A 126 LYS HDy A 126 LYS HBx 1.0 1.8 3.5 2869 2167 A 126 LYS HDy A 126 LYS HBy 1.0 1.8 3.5 2870 2168 A 126 LYS HBx A 126 LYS HEx 1.0 1.8 5.0 2871 2168 A 126 LYS HBy A 126 LYS HEx 1.0 1.8 5.0 2872 2168 A 126 LYS HEy A 126 LYS HBx 1.0 1.8 5.0 2873 2168 A 126 LYS HEy A 126 LYS HBy 1.0 1.8 5.0 2874 2169 A 127 LEU H A 127 LEU HDy% 1.0 1.8 3.5 2875 2169 A 127 LEU H A 127 LEU HDx% 1.0 1.8 3.5 2876 2170 A 127 LEU H A 160 VAL HGy% 1.0 1.8 5.0 2877 2170 A 127 LEU H A 160 VAL HGx% 1.0 1.8 5.0 2878 2171 A 127 LEU HA A 127 LEU HDy% 1.0 1.8 3.5 2879 2171 A 127 LEU HA A 127 LEU HDx% 1.0 1.8 3.5 2880 2172 A 127 LEU HA A 156 ASN HD2x 1.0 1.8 5.0 2881 2172 A 127 LEU HA A 156 ASN HD2y 1.0 1.8 5.0 2882 2173 A 127 LEU HA A 160 VAL HGy% 1.0 1.8 5.0 2883 2173 A 127 LEU HA A 160 VAL HGx% 1.0 1.8 5.0 2884 2174 A 127 LEU HBy A 127 LEU HDy% 1.0 1.8 3.5 2885 2174 A 127 LEU HBy A 127 LEU HDx% 1.0 1.8 3.5 2886 2175 A 127 LEU HBy A 160 VAL HGy% 1.0 1.8 5.0 2887 2175 A 127 LEU HBy A 160 VAL HGx% 1.0 1.8 5.0 2888 2176 A 127 LEU HBx A 127 LEU HDy% 1.0 1.8 3.5 2889 2176 A 127 LEU HBx A 127 LEU HDx% 1.0 1.8 3.5 2890 2177 A 127 LEU HBx A 160 VAL HGy% 1.0 1.8 3.5 2891 2177 A 127 LEU HBx A 160 VAL HGx% 1.0 1.8 3.5 2892 2178 A 128 ALA H A 127 LEU HDy% 1.0 1.8 5.0 2893 2178 A 128 ALA H A 127 LEU HDx% 1.0 1.8 5.0 2894 2179 A 128 ALA HB% A 127 LEU HDy% 1.0 1.8 5.0 2895 2179 A 128 ALA HB% A 127 LEU HDx% 1.0 1.8 5.0 2896 2180 A 156 ASN HBx A 127 LEU HDy% 1.0 1.8 6.0 2897 2180 A 156 ASN HBx A 127 LEU HDx% 1.0 1.8 6.0 2898 2181 A 156 ASN HBy A 127 LEU HDy% 1.0 1.8 5.0 2899 2181 A 156 ASN HBy A 127 LEU HDx% 1.0 1.8 5.0 2900 2182 A 156 ASN HD2y A 127 LEU HDx% 1.0 1.8 5.0 2901 2182 A 156 ASN HD2x A 127 LEU HDx% 1.0 1.8 5.0 2902 2182 A 156 ASN HD2x A 127 LEU HDy% 1.0 1.8 5.0 2903 2182 A 156 ASN HD2y A 127 LEU HDy% 1.0 1.8 5.0 2904 2183 A 159 ALA H A 127 LEU HDy% 1.0 1.8 6.0 2905 2183 A 159 ALA H A 127 LEU HDx% 1.0 1.8 6.0 2906 2184 A 159 ALA HA A 127 LEU HDy% 1.0 1.8 5.0 2907 2184 A 159 ALA HA A 127 LEU HDx% 1.0 1.8 5.0 2908 2185 A 160 VAL H A 127 LEU HDy% 1.0 1.8 5.0 2909 2185 A 160 VAL H A 127 LEU HDx% 1.0 1.8 5.0 2910 2186 A 160 VAL HA A 127 LEU HDy% 1.0 1.8 5.0 2911 2186 A 160 VAL HA A 127 LEU HDx% 1.0 1.8 5.0 2912 2187 A 160 VAL HB A 127 LEU HDy% 1.0 1.8 5.0 2913 2187 A 160 VAL HB A 127 LEU HDx% 1.0 1.8 5.0 2914 2188 A 127 LEU HDx% A 160 VAL HGy% 1.0 1.8 3.5 2915 2188 A 127 LEU HDy% A 160 VAL HGy% 1.0 1.8 3.5 2916 2188 A 160 VAL HGx% A 127 LEU HDy% 1.0 1.8 3.5 2917 2188 A 160 VAL HGx% A 127 LEU HDx% 1.0 1.8 3.5 2918 2189 A 163 GLN HGy A 127 LEU HDy% 1.0 1.8 5.0 2919 2189 A 163 GLN HGy A 127 LEU HDx% 1.0 1.8 5.0 2920 2190 A 128 ALA H A 160 VAL HGy% 1.0 1.8 5.0 2921 2190 A 128 ALA H A 160 VAL HGx% 1.0 1.8 5.0 2922 2191 A 128 ALA HB% A 160 VAL HGy% 1.0 1.8 3.5 2923 2191 A 128 ALA HB% A 160 VAL HGx% 1.0 1.8 3.5 2924 2192 A 129 GLN H A 129 GLN HBy 1.0 1.8 3.5 2925 2192 A 129 GLN H A 129 GLN HBx 1.0 1.8 3.5 2926 2193 A 129 GLN H A 129 GLN HGx 1.0 1.8 5.0 2927 2193 A 129 GLN H A 129 GLN HGy 1.0 1.8 5.0 2928 2194 A 129 GLN H A 152 GLY HAx 1.0 1.8 5.0 2929 2194 A 129 GLN H A 152 GLY HAy 1.0 1.8 5.0 2930 2195 A 129 GLN H A 160 VAL HGy% 1.0 1.8 6.0 2931 2195 A 129 GLN H A 160 VAL HGx% 1.0 1.8 6.0 2932 2196 A 129 GLN HA A 129 GLN HGx 1.0 1.8 3.5 2933 2196 A 129 GLN HA A 129 GLN HGy 1.0 1.8 3.5 2934 2197 A 130 ILE H A 129 GLN HBy 1.0 1.8 3.5 2935 2197 A 130 ILE H A 129 GLN HBx 1.0 1.8 3.5 2936 2198 A 130 ILE H A 129 GLN HGx 1.0 1.8 5.0 2937 2198 A 130 ILE H A 129 GLN HGy 1.0 1.8 5.0 2938 2199 A 130 ILE HG2% A 131 GLU HGy 1.0 1.8 5.0 2939 2199 A 130 ILE HG2% A 131 GLU HGx 1.0 1.8 5.0 2940 2200 A 130 ILE HG2% A 148 MET HGx 1.0 1.8 6.0 2941 2200 A 130 ILE HG2% A 148 MET HGy 1.0 1.8 6.0 2942 2201 A 131 GLU H A 131 GLU HGy 1.0 1.8 3.5 2943 2201 A 131 GLU H A 131 GLU HGx 1.0 1.8 3.5 2944 2202 A 131 GLU HA A 131 GLU HGy 1.0 1.8 3.5 2945 2202 A 131 GLU HA A 131 GLU HGx 1.0 1.8 3.5 2946 2203 A 131 GLU HBx A 131 GLU HGy 1.0 1.8 2.7 2947 2203 A 131 GLU HBy A 131 GLU HGy 1.0 1.8 2.7 2948 2203 A 131 GLU HGx A 131 GLU HBx 1.0 1.8 2.7 2949 2203 A 131 GLU HBy A 131 GLU HGx 1.0 1.8 2.7 2950 2204 A 132 GLY H A 131 GLU HGy 1.0 1.8 5.0 2951 2204 A 132 GLY H A 131 GLU HGx 1.0 1.8 5.0 2952 2205 A 149 THR H A 131 GLU HGy 1.0 1.8 3.5 2953 2205 A 149 THR H A 131 GLU HGx 1.0 1.8 3.5 2954 2206 A 149 THR HB A 131 GLU HGy 1.0 1.8 5.0 2955 2206 A 149 THR HB A 131 GLU HGx 1.0 1.8 5.0 2956 2207 A 149 THR HG2% A 131 GLU HGy 1.0 1.8 5.0 2957 2207 A 149 THR HG2% A 131 GLU HGx 1.0 1.8 5.0 2958 2208 A 151 TRP HD1 A 131 GLU HGy 1.0 1.8 5.0 2959 2208 A 151 TRP HD1 A 131 GLU HGx 1.0 1.8 5.0 2960 2209 A 132 GLY HAy A 133 VAL HGy% 1.0 1.8 5.0 2961 2209 A 132 GLY HAy A 133 VAL HGx% 1.0 1.8 5.0 2962 2210 A 132 GLY HAy A 146 LEU HDy% 1.0 1.8 5.0 2963 2210 A 132 GLY HAy A 146 LEU HDx% 1.0 1.8 5.0 2964 2211 A 132 GLY HAx A 146 LEU HBy 1.0 1.8 6.0 2965 2211 A 132 GLY HAx A 146 LEU HBx 1.0 1.8 6.0 2966 2212 A 132 GLY HAx A 146 LEU HDy% 1.0 1.8 5.0 2967 2212 A 132 GLY HAx A 146 LEU HDx% 1.0 1.8 5.0 2968 2213 A 132 GLY HAx A 148 MET HGx 1.0 1.8 6.0 2969 2213 A 132 GLY HAx A 148 MET HGy 1.0 1.8 6.0 2970 2214 A 133 VAL H A 133 VAL HGy% 1.0 1.8 5.0 2971 2214 A 133 VAL H A 133 VAL HGx% 1.0 1.8 5.0 2972 2215 A 133 VAL H A 146 LEU HBy 1.0 1.8 5.0 2973 2215 A 133 VAL H A 146 LEU HBx 1.0 1.8 5.0 2974 2216 A 133 VAL H A 146 LEU HDy% 1.0 1.8 5.0 2975 2216 A 133 VAL H A 146 LEU HDx% 1.0 1.8 5.0 2976 2217 A 133 VAL H A 147 HIS HBx 1.0 1.8 5.0 2977 2217 A 133 VAL H A 147 HIS HBy 1.0 1.8 5.0 2978 2218 A 133 VAL H A 148 MET HGx 1.0 1.8 6.0 2979 2218 A 133 VAL H A 148 MET HGy 1.0 1.8 6.0 2980 2219 A 133 VAL HA A 133 VAL HGy% 1.0 1.8 3.5 2981 2219 A 133 VAL HA A 133 VAL HGx% 1.0 1.8 3.5 2982 2220 A 133 VAL HB A 147 HIS HBx 1.0 1.8 5.0 2983 2220 A 133 VAL HB A 147 HIS HBy 1.0 1.8 5.0 2984 2221 A 134 VAL H A 133 VAL HGy% 1.0 1.8 5.0 2985 2221 A 134 VAL H A 133 VAL HGx% 1.0 1.8 5.0 2986 2222 A 134 VAL HA A 133 VAL HGy% 1.0 1.8 5.0 2987 2222 A 133 VAL HGx% A 134 VAL HA 1.0 1.8 5.0 2988 2223 A 135 PRO HA A 133 VAL HGy% 1.0 1.8 5.0 2989 2223 A 135 PRO HA A 133 VAL HGx% 1.0 1.8 5.0 2990 2224 A 147 HIS H A 133 VAL HGy% 1.0 1.8 6.0 2991 2224 A 147 HIS H A 133 VAL HGx% 1.0 1.8 6.0 2992 2225 A 133 VAL HGy% A 147 HIS HBx 1.0 1.8 5.0 2993 2225 A 133 VAL HGx% A 147 HIS HBx 1.0 1.8 5.0 2994 2225 A 147 HIS HBy A 133 VAL HGy% 1.0 1.8 5.0 2995 2225 A 133 VAL HGx% A 147 HIS HBy 1.0 1.8 5.0 2996 2226 A 134 VAL H A 134 VAL HGx% 1.0 1.8 5.0 2997 2226 A 134 VAL H A 134 VAL HG21 1.0 1.8 5.0 2998 2227 A 134 VAL H A 146 LEU HDy% 1.0 1.8 5.0 2999 2227 A 134 VAL H A 146 LEU HDx% 1.0 1.8 5.0 3000 2228 A 135 PRO HA A 134 VAL HGx% 1.0 1.8 5.0 3001 2228 A 135 PRO HA A 134 VAL HG21 1.0 1.8 5.0 3002 2229 A 136 PHE H A 134 VAL HGx% 1.0 1.8 5.0 3003 2229 A 136 PHE H A 134 VAL HG21 1.0 1.8 5.0 3004 2230 A 134 VAL HG21 A 137 GLY HAx 1.0 1.8 5.0 3005 2230 A 137 GLY HAy A 134 VAL HGx% 1.0 1.8 5.0 3006 2230 A 137 GLY HAy A 134 VAL HG21 1.0 1.8 5.0 3007 2230 A 134 VAL HGx% A 137 GLY HAx 1.0 1.8 5.0 3008 2231 A 138 ALA H A 134 VAL HGx% 1.0 1.8 5.0 3009 2231 A 138 ALA H A 134 VAL HG21 1.0 1.8 5.0 3010 2232 A 138 ALA HB% A 134 VAL HGx% 1.0 1.8 5.0 3011 2232 A 138 ALA HB% A 134 VAL HG21 1.0 1.8 5.0 3012 2233 A 134 VAL HG21 A 144 MET HGy 1.0 1.8 5.0 3013 2233 A 134 VAL HGx% A 144 MET HGy 1.0 1.8 5.0 3014 2233 A 144 MET HGx A 134 VAL HGx% 1.0 1.8 5.0 3015 2233 A 134 VAL HG21 A 144 MET HGx 1.0 1.8 5.0 3016 2234 A 144 MET HE% A 134 VAL HGx% 1.0 1.8 5.0 3017 2234 A 144 MET HE% A 134 VAL HG21 1.0 1.8 5.0 3018 2235 A 134 VAL HGx% A 146 LEU HBy 1.0 1.8 5.0 3019 2235 A 134 VAL HG21 A 146 LEU HBy 1.0 1.8 5.0 3020 2235 A 146 LEU HBx A 134 VAL HGx% 1.0 1.8 5.0 3021 2235 A 146 LEU HBx A 134 VAL HG21 1.0 1.8 5.0 3022 2236 A 147 HIS H A 134 VAL HGx% 1.0 1.8 5.0 3023 2236 A 147 HIS H A 134 VAL HG21 1.0 1.8 5.0 3024 2237 A 136 PHE HBy A 137 GLY HAx 1.0 1.8 5.0 3025 2237 A 137 GLY HAy A 136 PHE HBx 1.0 1.8 5.0 3026 2237 A 137 GLY HAy A 136 PHE HBy 1.0 1.8 5.0 3027 2237 A 136 PHE HBx A 137 GLY HAx 1.0 1.8 5.0 3028 2238 A 137 GLY HAx A 144 MET HGy 1.0 1.8 6.0 3029 2238 A 137 GLY HAy A 144 MET HGy 1.0 1.8 6.0 3030 2238 A 144 MET HGx A 137 GLY HAx 1.0 1.8 6.0 3031 2238 A 137 GLY HAy A 144 MET HGx 1.0 1.8 6.0 3032 2239 A 138 ALA HA A 144 MET HGy 1.0 1.8 5.0 3033 2239 A 138 ALA HA A 144 MET HGx 1.0 1.8 5.0 3034 2240 A 139 ASN HBy A 139 ASN HD2x 1.0 1.8 3.5 3035 2240 A 139 ASN HD2y A 139 ASN HBx 1.0 1.8 3.5 3036 2240 A 139 ASN HBy A 139 ASN HD2y 1.0 1.8 3.5 3037 2240 A 139 ASN HD2x A 139 ASN HBx 1.0 1.8 3.5 3038 2241 A 144 MET HE% A 144 MET HGy 1.0 1.8 3.5 3039 2241 A 144 MET HE% A 144 MET HGx 1.0 1.8 3.5 3040 2242 A 145 PRO HA A 146 LEU HBy 1.0 1.8 5.0 3041 2242 A 145 PRO HA A 146 LEU HBx 1.0 1.8 5.0 3042 2243 A 146 LEU H A 145 PRO HBy 1.0 1.8 5.0 3043 2243 A 146 LEU H A 145 PRO HBx 1.0 1.8 5.0 3044 2244 A 146 LEU H A 146 LEU HBy 1.0 1.8 5.0 3045 2244 A 146 LEU H A 146 LEU HBx 1.0 1.8 5.0 3046 2245 A 146 LEU H A 146 LEU HDy% 1.0 1.8 5.0 3047 2245 A 146 LEU H A 146 LEU HDx% 1.0 1.8 5.0 3048 2246 A 146 LEU H A 148 MET HGx 1.0 1.8 6.0 3049 2246 A 146 LEU H A 148 MET HGy 1.0 1.8 6.0 3050 2247 A 146 LEU HA A 146 LEU HDy% 1.0 1.8 5.0 3051 2247 A 146 LEU HA A 146 LEU HDx% 1.0 1.8 5.0 3052 2248 A 146 LEU HBy A 146 LEU HDy% 1.0 1.8 3.5 3053 2248 A 146 LEU HBx A 146 LEU HDy% 1.0 1.8 3.5 3054 2248 A 146 LEU HDx% A 146 LEU HBy 1.0 1.8 3.5 3055 2248 A 146 LEU HBx A 146 LEU HDx% 1.0 1.8 3.5 3056 2249 A 147 HIS H A 146 LEU HBy 1.0 1.8 5.0 3057 2249 A 147 HIS H A 146 LEU HBx 1.0 1.8 5.0 3058 2250 A 146 LEU HBy A 148 MET HGx 1.0 1.8 6.0 3059 2250 A 146 LEU HBx A 148 MET HGx 1.0 1.8 6.0 3060 2250 A 148 MET HGy A 146 LEU HBy 1.0 1.8 6.0 3061 2250 A 148 MET HGy A 146 LEU HBx 1.0 1.8 6.0 3062 2251 A 148 MET HE% A 146 LEU HBy 1.0 1.8 5.0 3063 2251 A 148 MET HE% A 146 LEU HBx 1.0 1.8 5.0 3064 2252 A 146 LEU HG A 148 MET HGx 1.0 1.8 5.0 3065 2252 A 146 LEU HG A 148 MET HGy 1.0 1.8 5.0 3066 2253 A 147 HIS H A 146 LEU HDy% 1.0 1.8 5.0 3067 2253 A 147 HIS H A 146 LEU HDx% 1.0 1.8 5.0 3068 2254 A 148 MET H A 146 LEU HDy% 1.0 1.8 5.0 3069 2254 A 148 MET H A 146 LEU HDx% 1.0 1.8 5.0 3070 2255 A 148 MET HBx A 146 LEU HDy% 1.0 1.8 5.0 3071 2255 A 148 MET HBx A 146 LEU HDx% 1.0 1.8 5.0 3072 2256 A 148 MET HBy A 146 LEU HDy% 1.0 1.8 5.0 3073 2256 A 148 MET HBy A 146 LEU HDx% 1.0 1.8 5.0 3074 2257 A 146 LEU HDx% A 148 MET HGx 1.0 1.8 3.5 3075 2257 A 146 LEU HDy% A 148 MET HGx 1.0 1.8 3.5 3076 2257 A 148 MET HGy A 146 LEU HDy% 1.0 1.8 3.5 3077 2257 A 148 MET HGy A 146 LEU HDx% 1.0 1.8 3.5 3078 2258 A 148 MET HE% A 146 LEU HDy% 1.0 1.8 3.5 3079 2258 A 148 MET HE% A 146 LEU HDx% 1.0 1.8 3.5 3080 2259 A 147 HIS HA A 148 MET HGx 1.0 1.8 6.0 3081 2259 A 147 HIS HA A 148 MET HGy 1.0 1.8 6.0 3082 2260 A 148 MET H A 147 HIS HBx 1.0 1.8 5.0 3083 2260 A 148 MET H A 147 HIS HBy 1.0 1.8 5.0 3084 2261 A 148 MET H A 148 MET HGx 1.0 1.8 5.0 3085 2261 A 148 MET H A 148 MET HGy 1.0 1.8 5.0 3086 2262 A 148 MET HA A 148 MET HGx 1.0 1.8 3.5 3087 2262 A 148 MET HA A 148 MET HGy 1.0 1.8 3.5 3088 2263 A 148 MET HE% A 148 MET HGx 1.0 1.8 3.5 3089 2263 A 148 MET HE% A 148 MET HGy 1.0 1.8 3.5 3090 2264 A 150 PHE HBx A 160 VAL HGy% 1.0 1.8 5.0 3091 2264 A 150 PHE HBx A 160 VAL HGx% 1.0 1.8 5.0 3092 2265 A 150 PHE HD% A 160 VAL HGy% 1.0 1.8 3.5 3093 2265 A 150 PHE HD% A 160 VAL HGx% 1.0 1.8 3.5 3094 2266 A 150 PHE HD% A 164 LEU HDy% 1.0 1.8 5.0 3095 2266 A 150 PHE HD% A 164 LEU HDx% 1.0 1.8 5.0 3096 2267 A 152 GLY HAy A 153 LYS HGx 1.0 1.8 5.0 3097 2267 A 152 GLY HAx A 153 LYS HGx 1.0 1.8 5.0 3098 2267 A 153 LYS HGy A 152 GLY HAx 1.0 1.8 5.0 3099 2267 A 153 LYS HGy A 152 GLY HAy 1.0 1.8 5.0 3100 2268 A 153 LYS H A 156 ASN HD2x 1.0 1.8 5.0 3101 2268 A 153 LYS H A 156 ASN HD2y 1.0 1.8 5.0 3102 2269 A 156 ASN HD2x A 153 LYS HDy 1.0 1.8 5.0 3103 2269 A 156 ASN HD2x A 153 LYS HDx 1.0 1.8 5.0 3104 2269 A 153 LYS HDy A 156 ASN HD2y 1.0 1.8 5.0 3105 2269 A 156 ASN HD2y A 153 LYS HDx 1.0 1.8 5.0 3106 2270 A 156 ASN HD2y A 153 LYS HEy 1.0 1.8 5.0 3107 2270 A 156 ASN HD2x A 153 LYS HEy 1.0 1.8 5.0 3108 2270 A 156 ASN HD2x A 153 LYS HEx 1.0 1.8 5.0 3109 2270 A 156 ASN HD2y A 153 LYS HEx 1.0 1.8 5.0 3110 2271 A 154 GLU HA A 154 GLU HGy 1.0 1.8 3.5 3111 2271 A 154 GLU HA A 154 GLU HGx 1.0 1.8 3.5 3112 2272 A 154 GLU HA A 157 ARG HGx 1.0 1.8 5.0 3113 2272 A 154 GLU HA A 157 ARG HGy 1.0 1.8 5.0 3114 2273 A 155 GLU H A 154 GLU HGy 1.0 1.8 5.0 3115 2273 A 155 GLU H A 154 GLU HGx 1.0 1.8 5.0 3116 2274 A 155 GLU H A 157 ARG HGx 1.0 1.8 6.0 3117 2274 A 155 GLU H A 157 ARG HGy 1.0 1.8 6.0 3118 2275 A 156 ASN HD2y A 155 GLU HGy 1.0 1.8 5.0 3119 2275 A 156 ASN HD2x A 155 GLU HGx 1.0 1.8 5.0 3120 2275 A 156 ASN HD2x A 155 GLU HGy 1.0 1.8 5.0 3121 2275 A 156 ASN HD2y A 155 GLU HGx 1.0 1.8 5.0 3122 2276 A 156 ASN H A 156 ASN HD2x 1.0 1.8 5.0 3123 2276 A 156 ASN H A 156 ASN HD2y 1.0 1.8 5.0 3124 2277 A 156 ASN H A 157 ARG HGx 1.0 1.8 5.0 3125 2277 A 156 ASN H A 157 ARG HGy 1.0 1.8 5.0 3126 2278 A 156 ASN HD2x A 156 ASN HA 1.0 1.8 5.0 3127 2278 A 156 ASN HD2y A 156 ASN HA 1.0 1.8 5.0 3128 2279 A 156 ASN HBx A 160 VAL HGy% 1.0 1.8 5.0 3129 2279 A 156 ASN HBx A 160 VAL HGx% 1.0 1.8 5.0 3130 2280 A 156 ASN HBy A 160 VAL HGy% 1.0 1.8 6.0 3131 2280 A 156 ASN HBy A 160 VAL HGx% 1.0 1.8 6.0 3132 2281 A 156 ASN HD2x A 160 VAL HGx% 1.0 1.8 5.0 3133 2281 A 156 ASN HD2x A 160 VAL HGy% 1.0 1.8 5.0 3134 2281 A 156 ASN HD2y A 160 VAL HGx% 1.0 1.8 5.0 3135 2281 A 156 ASN HD2y A 160 VAL HGy% 1.0 1.8 5.0 3136 2282 A 157 ARG H A 157 ARG HGx 1.0 1.8 3.5 3137 2282 A 157 ARG H A 157 ARG HGy 1.0 1.8 3.5 3138 2283 A 157 ARG H A 157 ARG HDy 1.0 1.8 5.0 3139 2283 A 157 ARG H A 157 ARG HDx 1.0 1.8 5.0 3140 2284 A 157 ARG HA A 157 ARG HGx 1.0 1.8 5.0 3141 2284 A 157 ARG HA A 157 ARG HGy 1.0 1.8 5.0 3142 2285 A 157 ARG HA A 157 ARG HDy 1.0 1.8 5.0 3143 2285 A 157 ARG HA A 157 ARG HDx 1.0 1.8 5.0 3144 2286 A 157 ARG HA A 160 VAL HGy% 1.0 1.8 3.5 3145 2286 A 157 ARG HA A 160 VAL HGx% 1.0 1.8 3.5 3146 2287 A 158 LYS H A 157 ARG HGx 1.0 1.8 5.0 3147 2287 A 158 LYS H A 157 ARG HGy 1.0 1.8 5.0 3148 2288 A 158 LYS H A 157 ARG HDy 1.0 1.8 5.0 3149 2288 A 158 LYS H A 157 ARG HDx 1.0 1.8 5.0 3150 2289 A 158 LYS HA A 157 ARG HDy 1.0 1.8 5.0 3151 2289 A 158 LYS HA A 157 ARG HDx 1.0 1.8 5.0 3152 2290 A 157 ARG HDx A 158 LYS HBx 1.0 1.8 6.0 3153 2290 A 157 ARG HDy A 158 LYS HBx 1.0 1.8 6.0 3154 2290 A 158 LYS HBy A 157 ARG HDy 1.0 1.8 6.0 3155 2290 A 157 ARG HDx A 158 LYS HBy 1.0 1.8 6.0 3156 2291 A 158 LYS H A 158 LYS HBx 1.0 1.8 3.5 3157 2291 A 158 LYS H A 158 LYS HBy 1.0 1.8 3.5 3158 2292 A 158 LYS HA A 158 LYS HDx 1.0 1.8 5.0 3159 2292 A 158 LYS HA A 158 LYS HDy 1.0 1.8 5.0 3160 2293 A 158 LYS HBx A 158 LYS HDx 1.0 1.8 3.5 3161 2293 A 158 LYS HBy A 158 LYS HDx 1.0 1.8 3.5 3162 2293 A 158 LYS HDy A 158 LYS HBx 1.0 1.8 3.5 3163 2293 A 158 LYS HBy A 158 LYS HDy 1.0 1.8 3.5 3164 2294 A 158 LYS HBy A 158 LYS HEx 1.0 1.8 5.0 3165 2294 A 158 LYS HBx A 158 LYS HEx 1.0 1.8 5.0 3166 2294 A 158 LYS HEy A 158 LYS HBx 1.0 1.8 5.0 3167 2294 A 158 LYS HEy A 158 LYS HBy 1.0 1.8 5.0 3168 2295 A 159 ALA H A 158 LYS HBx 1.0 1.8 5.0 3169 2295 A 159 ALA H A 158 LYS HBy 1.0 1.8 5.0 3170 2296 A 159 ALA HB% A 158 LYS HBx 1.0 1.8 5.0 3171 2296 A 159 ALA HB% A 158 LYS HBy 1.0 1.8 5.0 3172 2297 A 159 ALA H A 158 LYS HDx 1.0 1.8 3.5 3173 2297 A 159 ALA H A 158 LYS HDy 1.0 1.8 3.5 3174 2298 A 159 ALA H A 160 VAL HGy% 1.0 1.8 5.0 3175 2298 A 159 ALA H A 160 VAL HGx% 1.0 1.8 5.0 3176 2299 A 159 ALA HA A 160 VAL HGy% 1.0 1.8 6.0 3177 2299 A 159 ALA HA A 160 VAL HGx% 1.0 1.8 6.0 3178 2300 A 159 ALA HB% A 160 VAL HGy% 1.0 1.8 5.0 3179 2300 A 159 ALA HB% A 160 VAL HGx% 1.0 1.8 5.0 3180 2301 A 160 VAL H A 160 VAL HGy% 1.0 1.8 3.5 3181 2301 A 160 VAL H A 160 VAL HGx% 1.0 1.8 3.5 3182 2302 A 161 SER H A 160 VAL HGy% 1.0 1.8 3.5 3183 2302 A 161 SER H A 160 VAL HGx% 1.0 1.8 3.5 3184 2303 A 160 VAL HGy% A 161 SER HBx 1.0 1.8 5.0 3185 2303 A 160 VAL HGx% A 161 SER HBx 1.0 1.8 5.0 3186 2303 A 161 SER HBy A 160 VAL HGy% 1.0 1.8 5.0 3187 2303 A 161 SER HBy A 160 VAL HGx% 1.0 1.8 5.0 3188 2304 A 163 GLN HBx A 160 VAL HGy% 1.0 1.8 5.0 3189 2304 A 163 GLN HBx A 160 VAL HGx% 1.0 1.8 5.0 3190 2305 A 163 GLN HGy A 160 VAL HGy% 1.0 1.8 5.0 3191 2305 A 163 GLN HGy A 160 VAL HGx% 1.0 1.8 5.0 3192 2306 A 164 LEU H A 160 VAL HGy% 1.0 1.8 6.0 3193 2306 A 164 LEU H A 160 VAL HGx% 1.0 1.8 6.0 3194 2307 A 164 LEU HG A 160 VAL HGy% 1.0 1.8 3.5 3195 2307 A 164 LEU HG A 160 VAL HGx% 1.0 1.8 3.5 3196 2308 A 161 SER HA A 164 LEU HDy% 1.0 1.8 5.0 3197 2308 A 161 SER HA A 164 LEU HDx% 1.0 1.8 5.0 3198 2309 A 162 ASP H A 165 LYS HGx 1.0 1.8 6.0 3199 2309 A 162 ASP H A 165 LYS HGy 1.0 1.8 6.0 3200 2310 A 162 ASP HA A 165 LYS HGx 1.0 1.8 5.0 3201 2310 A 162 ASP HA A 165 LYS HGy 1.0 1.8 5.0 3202 2311 A 164 LEU H A 164 LEU HDy% 1.0 1.8 5.0 3203 2311 A 164 LEU H A 164 LEU HDx% 1.0 1.8 5.0 3204 2312 A 164 LEU H A 165 LYS HGx 1.0 1.8 6.0 3205 2312 A 164 LEU H A 165 LYS HGy 1.0 1.8 6.0 3206 2313 A 164 LEU HA A 164 LEU HDy% 1.0 1.8 3.5 3207 2313 A 164 LEU HA A 164 LEU HDx% 1.0 1.8 3.5 3208 2314 A 164 LEU HA A 167 HIS HBx 1.0 1.8 5.0 3209 2314 A 164 LEU HA A 167 HIS HBy 1.0 1.8 5.0 3210 2315 A 165 LYS H A 164 LEU HDy% 1.0 1.8 5.0 3211 2315 A 165 LYS H A 164 LEU HDx% 1.0 1.8 5.0 3212 2316 A 169 PHE HBx A 164 LEU HDy% 1.0 1.8 5.0 3213 2316 A 169 PHE HBx A 164 LEU HDx% 1.0 1.8 5.0 3214 2317 A 169 PHE HBy A 164 LEU HDy% 1.0 1.8 5.0 3215 2317 A 169 PHE HBy A 164 LEU HDx% 1.0 1.8 5.0 3216 2318 A 169 PHE HD% A 164 LEU HDy% 1.0 1.8 5.0 3217 2318 A 169 PHE HD% A 164 LEU HDx% 1.0 1.8 5.0 3218 2319 A 169 PHE HE% A 164 LEU HDy% 1.0 1.8 5.0 3219 2319 A 169 PHE HE% A 164 LEU HDx% 1.0 1.8 5.0 3220 2320 A 164 LEU HDy% A 170 LYS HDx 1.0 1.8 5.0 3221 2320 A 164 LEU HDx% A 170 LYS HDx 1.0 1.8 5.0 3222 2320 A 170 LYS HDy A 164 LEU HDy% 1.0 1.8 5.0 3223 2320 A 170 LYS HDy A 164 LEU HDx% 1.0 1.8 5.0 3224 2321 A 165 LYS H A 165 LYS HGx 1.0 1.8 5.0 3225 2321 A 165 LYS H A 165 LYS HGy 1.0 1.8 5.0 3226 2322 A 165 LYS HA A 165 LYS HGx 1.0 1.8 3.5 3227 2322 A 165 LYS HA A 165 LYS HGy 1.0 1.8 3.5 3228 2323 A 165 LYS HA A 168 GLY HAx 1.0 1.8 5.0 3229 2323 A 165 LYS HA A 168 GLY HAy 1.0 1.8 5.0 3230 2324 A 166 LYS H A 165 LYS HGx 1.0 1.8 5.0 3231 2324 A 166 LYS H A 165 LYS HGy 1.0 1.8 5.0 3232 2325 A 166 LYS H A 166 LYS HGx 1.0 1.8 5.0 3233 2325 A 166 LYS H A 166 LYS HGy 1.0 1.8 5.0 3234 2326 A 166 LYS HA A 166 LYS HGx 1.0 1.8 3.5 3235 2326 A 166 LYS HA A 166 LYS HGy 1.0 1.8 3.5 3236 2327 A 167 HIS H A 166 LYS HGx 1.0 1.8 5.0 3237 2327 A 167 HIS H A 166 LYS HGy 1.0 1.8 5.0 3238 2328 A 167 HIS HA A 166 LYS HGx 1.0 1.8 5.0 3239 2328 A 167 HIS HA A 166 LYS HGy 1.0 1.8 5.0 3240 2329 A 167 HIS H A 168 GLY HAx 1.0 1.8 5.0 3241 2329 A 167 HIS H A 168 GLY HAy 1.0 1.8 5.0 3242 2330 A 168 GLY H A 167 HIS HBx 1.0 1.8 5.0 3243 2330 A 168 GLY H A 167 HIS HBy 1.0 1.8 5.0 3244 2331 A 169 PHE H A 167 HIS HBx 1.0 1.8 5.0 3245 2331 A 169 PHE H A 167 HIS HBy 1.0 1.8 5.0 3246 2332 A 169 PHE HD% A 167 HIS HBx 1.0 1.8 6.0 3247 2332 A 169 PHE HD% A 167 HIS HBy 1.0 1.8 6.0 3248 2333 A 169 PHE HD% A 168 GLY HAx 1.0 1.8 6.0 3249 2333 A 169 PHE HD% A 168 GLY HAy 1.0 1.8 6.0 3250 2334 A 170 LYS H A 170 LYS HGy 1.0 1.8 5.0 3251 2334 A 170 LYS H A 170 LYS HGx 1.0 1.8 5.0 3252 2335 A 170 LYS HA A 170 LYS HGy 1.0 1.8 3.5 3253 2335 A 170 LYS HA A 170 LYS HGx 1.0 1.8 3.5 3254 2336 A 170 LYS HA A 171 LEU HBy 1.0 1.8 5.0 3255 2336 A 170 LYS HA A 171 LEU HBx 1.0 1.8 5.0 3256 2337 A 170 LYS HA A 171 LEU HDy% 1.0 1.8 5.0 3257 2337 A 170 LYS HA A 171 LEU HDx% 1.0 1.8 5.0 3258 2338 A 171 LEU H A 170 LYS HBx 1.0 1.8 3.5 3259 2338 A 171 LEU H A 170 LYS HBy 1.0 1.8 3.5 3260 2339 A 171 LEU HG A 170 LYS HBx 1.0 1.8 5.0 3261 2339 A 171 LEU HG A 170 LYS HBy 1.0 1.8 5.0 3262 2340 A 170 LYS HBy A 171 LEU HDy% 1.0 1.8 5.0 3263 2340 A 170 LYS HBx A 171 LEU HDy% 1.0 1.8 5.0 3264 2340 A 171 LEU HDx% A 170 LYS HBx 1.0 1.8 5.0 3265 2340 A 171 LEU HDx% A 170 LYS HBy 1.0 1.8 5.0 3266 2341 A 170 LYS HEx A 170 LYS HGy 1.0 1.8 5.0 3267 2341 A 170 LYS HEy A 170 LYS HGy 1.0 1.8 5.0 3268 2341 A 170 LYS HGx A 170 LYS HEx 1.0 1.8 5.0 3269 2341 A 170 LYS HEy A 170 LYS HGx 1.0 1.8 5.0 3270 2342 A 171 LEU H A 170 LYS HGy 1.0 1.8 3.5 3271 2342 A 171 LEU H A 170 LYS HGx 1.0 1.8 3.5 3272 2343 A 171 LEU HA A 171 LEU HDy% 1.0 1.8 5.0 3273 2343 A 171 LEU HA A 171 LEU HDx% 1.0 1.8 5.0 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 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 111 LEU H A 98 ILE O 1.0 1.8 2.3 2 2 A 98 ILE O A 111 LEU N 1.0 2.7 3.3 3 3 A 100 VAL H A 109 GLY O 1.0 1.8 2.3 4 4 A 109 GLY O A 100 VAL N 1.0 2.7 3.3 5 5 A 99 LYS H A 86 GLN O 1.0 1.8 2.3 6 6 A 86 GLN O A 99 LYS N 1.0 2.7 3.3 7 7 A 86 GLN H A 99 LYS O 1.0 1.8 2.3 8 8 A 99 LYS O A 86 GLN N 1.0 2.7 3.3 9 9 A 101 ASN H A 84 ALA O 1.0 1.8 2.3 10 10 A 84 ALA O A 101 ASN N 1.0 2.7 3.3 11 11 A 84 ALA H A 101 ASN O 1.0 1.8 2.3 12 12 A 101 ASN O A 84 ALA N 1.0 2.7 3.3 13 13 A 129 GLN H A 151 TRP O 1.0 1.8 2.3 14 14 A 151 TRP O A 129 GLN N 1.0 2.7 3.3 15 15 A 152 GLY H A 58 VAL O 1.0 1.8 2.3 16 16 A 58 VAL O A 152 GLY N 1.0 2.7 3.3 17 17 A 58 VAL H A 152 GLY O 1.0 1.8 2.3 18 18 A 152 GLY O A 58 VAL N 1.0 2.7 3.3 19 19 A 65 GLY H A 146 LEU O 1.0 1.8 2.3 20 20 A 146 LEU O A 65 GLY N 1.0 2.7 3.3 21 21 A 146 LEU H A 65 GLY O 1.0 1.8 2.3 22 22 A 65 GLY O A 146 LEU N 1.0 2.7 3.3 23 23 A 148 MET H A 63 LEU O 1.0 1.8 2.3 24 24 A 63 LEU O A 148 MET N 1.0 2.7 3.3 25 25 A 63 LEU H A 148 MET O 1.0 1.8 2.3 26 26 A 148 MET O A 63 LEU N 1.0 2.7 3.3 27 27 A 150 PHE H A 61 GLY O 1.0 1.8 2.3 28 28 A 61 GLY O A 150 PHE N 1.0 2.7 3.3 29 29 A 133 VAL H A 147 HIS O 1.0 1.8 2.3 30 30 A 147 HIS O A 133 VAL N 1.0 2.7 3.3 31 31 A 149 THR H A 131 GLU O 1.0 1.8 2.3 32 32 A 131 GLU O A 149 THR N 1.0 2.7 3.3 33 33 A 151 TRP H A 129 GLN O 1.0 1.8 2.3 34 34 A 129 GLN O A 151 TRP N 1.0 2.7 3.3 35 35 A 129 GLN H A 151 TRP O 1.0 1.8 2.3 36 36 A 151 TRP O A 129 GLN N 1.0 2.7 3.3 37 37 A 83 VAL H A 132 GLY O 1.0 1.8 2.3 38 38 A 132 GLY O A 83 VAL N 1.0 2.7 3.3 39 39 A 132 GLY H A 83 VAL O 1.0 1.8 2.3 40 40 A 83 VAL O A 132 GLY N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 50 GLY C A 51 SER N A 51 SER CA A 51 SER C 1.0 -84.0 -44.0 PHI 2 2 A 51 SER N A 51 SER CA A 51 SER C A 52 ASP N 1.0 -94.0 34.0 PSI 3 3 A 51 SER C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -86.0 -46.0 PHI 4 4 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 GLU N 1.0 -55.0 -15.0 PSI 5 5 A 52 ASP C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -85.0 -45.0 PHI 6 6 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 GLU N 1.0 -61.0 -13.0 PSI 7 7 A 53 GLU C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -98.0 -42.0 PHI 8 8 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -61.0 -13.0 PSI 9 9 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -86.0 -46.0 PHI 10 10 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 ASP N 1.0 -61.0 -21.0 PSI 11 11 A 55 VAL C A 56 ASP N A 56 ASP CA A 56 ASP C 1.0 -143.0 -63.0 PHI 12 12 A 56 ASP N A 56 ASP CA A 56 ASP C A 57 SER N 1.0 -46.0 26.0 PSI 13 13 A 57 SER C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -154.0 -82.0 PHI 14 14 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 LEU N 1.0 117.0 181.0 PSI 15 15 A 58 VAL C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -104.0 -48.0 PHI 16 16 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 PHE N 1.0 95.0 135.0 PSI 17 17 A 59 LEU C A 60 PHE N A 60 PHE CA A 60 PHE C 1.0 -115.0 -75.0 PHI 18 18 A 60 PHE N A 60 PHE CA A 60 PHE C A 61 GLY N 1.0 -79.0 49.0 PSI 19 19 A 61 GLY C A 62 SER N A 62 SER CA A 62 SER C 1.0 -169.0 -113.0 PHI 20 20 A 62 SER N A 62 SER CA A 62 SER C A 63 LEU N 1.0 122.0 178.0 PSI 21 21 A 66 HIS C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -156.0 -76.0 PHI 22 22 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 VAL N 1.0 102.0 170.0 PSI 23 23 A 67 VAL C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -162.0 -50.0 PHI 24 24 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 GLY N 1.0 145.0 185.0 PSI 25 25 A 68 VAL C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 -79.0 -39.0 PHI 26 26 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 LEU N 1.0 -61.0 -21.0 PSI 27 27 A 69 GLY C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -83.0 -43.0 PHI 28 28 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ARG N 1.0 -59.0 -19.0 PSI 29 29 A 70 LEU C A 71 ARG N A 71 ARG CA A 71 ARG C 1.0 -88.0 -48.0 PHI 30 30 A 71 ARG N A 71 ARG CA A 71 ARG C A 72 TYR N 1.0 -68.0 -4.0 PSI 31 31 A 71 ARG C A 72 TYR N A 72 TYR CA A 72 TYR C 1.0 -107.0 -43.0 PHI 32 32 A 72 TYR N A 72 TYR CA A 72 TYR C A 73 TYR N 1.0 -71.0 21.0 PSI 33 33 A 72 TYR C A 73 TYR N A 73 TYR CA A 73 TYR C 1.0 -110.0 -46.0 PHI 34 34 A 73 TYR N A 73 TYR CA A 73 TYR C A 74 THR N 1.0 -59.0 -3.0 PSI 35 35 A 73 TYR C A 74 THR N A 74 THR CA A 74 THR C 1.0 -124.0 -76.0 PHI 36 36 A 74 THR N A 74 THR CA A 74 THR C A 75 GLY N 1.0 -51.0 45.0 PSI 37 37 A 74 THR C A 75 GLY N A 75 GLY CA A 75 GLY C 1.0 50.0 114.0 PHI 38 38 A 75 GLY N A 75 GLY CA A 75 GLY C A 76 VAL N 1.0 -23.0 45.0 PSI 39 39 A 75 GLY C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -158.0 -34.0 PHI 40 40 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 VAL N 1.0 129.0 169.0 PSI 41 41 A 76 VAL C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -157.0 -117.0 PHI 42 42 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 ASN N 1.0 111.0 187.0 PSI 43 43 A 82 MET C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -177.0 -105.0 PHI 44 44 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 ALA N 1.0 118.0 194.0 PSI 45 45 A 83 VAL C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -167.0 -83.0 PHI 46 46 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 LEU N 1.0 103.0 171.0 PSI 47 47 A 84 ALA C A 85 LEU N A 85 LEU CA A 85 LEU C 1.0 -150.0 -58.0 PHI 48 48 A 85 LEU N A 85 LEU CA A 85 LEU C A 86 GLN N 1.0 96.0 160.0 PSI 49 49 A 85 LEU C A 86 GLN N A 86 GLN CA A 86 GLN C 1.0 -162.0 -102.0 PHI 50 50 A 86 GLN N A 86 GLN CA A 86 GLN C A 87 ARG N 1.0 111.0 155.0 PSI 51 51 A 86 GLN C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -110.0 -42.0 PHI 52 52 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ASP N 1.0 118.0 162.0 PSI 53 53 A 87 ARG C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -173.0 -33.0 PHI 54 54 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 PRO N 1.0 83.0 179.0 PSI 55 55 A 89 PRO N A 89 PRO CA A 89 PRO C A 90 ASN N 1.0 -41.0 3.0 PSI 56 56 A 90 ASN C A 91 ASN N A 91 ASN CA A 91 ASN C 1.0 -107.0 -47.0 PHI 57 57 A 91 ASN N A 91 ASN CA A 91 ASN C A 92 PRO N 1.0 99.0 175.0 PSI 58 58 A 92 PRO N A 92 PRO CA A 92 PRO C A 93 TYR N 1.0 -51.0 -11.0 PSI 59 59 A 92 PRO C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -125.0 -49.0 PHI 60 60 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 ASP N 1.0 -49.0 35.0 PSI 61 61 A 94 ASP C A 95 LYS N A 95 LYS CA A 95 LYS C 1.0 -80.0 -40.0 PHI 62 62 A 95 LYS N A 95 LYS CA A 95 LYS C A 96 ASN N 1.0 -52.0 4.0 PSI 63 63 A 95 LYS C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -128.0 -32.0 PHI 64 64 A 96 ASN N A 96 ASN CA A 96 ASN C A 97 ALA N 1.0 -68.0 32.0 PSI 65 65 A 96 ASN C A 97 ALA N A 97 ALA CA A 97 ALA C 1.0 -113.0 -37.0 PHI 66 66 A 97 ALA N A 97 ALA CA A 97 ALA C A 98 ILE N 1.0 111.0 159.0 PSI 67 67 A 97 ALA C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -148.0 -72.0 PHI 68 68 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 LYS N 1.0 105.0 161.0 PSI 69 69 A 98 ILE C A 99 LYS N A 99 LYS CA A 99 LYS C 1.0 -162.0 -46.0 PHI 70 70 A 99 LYS N A 99 LYS CA A 99 LYS C A 100 VAL N 1.0 96.0 172.0 PSI 71 71 A 99 LYS C A 100 VAL N A 100 VAL CA A 100 VAL C 1.0 -143.0 -67.0 PHI 72 72 A 100 VAL N A 100 VAL CA A 100 VAL C A 101 ASN N 1.0 94.0 162.0 PSI 73 73 A 100 VAL C A 101 ASN N A 101 ASN CA A 101 ASN C 1.0 -167.0 -67.0 PHI 74 74 A 101 ASN N A 101 ASN CA A 101 ASN C A 102 ASN N 1.0 116.0 172.0 PSI 75 75 A 101 ASN C A 102 ASN N A 102 ASN CA A 102 ASN C 1.0 -107.0 -67.0 PHI 76 76 A 102 ASN N A 102 ASN CA A 102 ASN C A 103 VAL N 1.0 149.0 205.0 PSI 77 77 A 102 ASN C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -92.0 -36.0 PHI 78 78 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 ASN N 1.0 -61.0 7.0 PSI 79 79 A 103 VAL C A 104 ASN N A 104 ASN CA A 104 ASN C 1.0 -114.0 -74.0 PHI 80 80 A 104 ASN N A 104 ASN CA A 104 ASN C A 105 GLY N 1.0 -30.0 18.0 PSI 81 81 A 104 ASN C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 60.0 120.0 PHI 82 82 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 ASN N 1.0 -19.0 49.0 PSI 83 83 A 105 GLY C A 106 ASN N A 106 ASN CA A 106 ASN C 1.0 -125.0 -45.0 PHI 84 84 A 106 ASN N A 106 ASN CA A 106 ASN C A 107 GLN N 1.0 106.0 150.0 PSI 85 85 A 107 GLN C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -129.0 -73.0 PHI 86 86 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 GLY N 1.0 -81.0 15.0 PSI 87 87 A 110 HIS C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -130.0 -54.0 PHI 88 88 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 LYS N 1.0 -44.0 28.0 PSI 89 89 A 112 LYS C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -77.0 -37.0 PHI 90 90 A 113 LYS N A 113 LYS CA A 113 LYS C A 114 GLU N 1.0 -62.0 -22.0 PSI 91 91 A 113 LYS C A 114 GLU N A 114 GLU CA A 114 GLU C 1.0 -82.0 -42.0 PHI 92 92 A 114 GLU N A 114 GLU CA A 114 GLU C A 115 LEU N 1.0 -63.0 -23.0 PSI 93 93 A 114 GLU C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -84.0 -44.0 PHI 94 94 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 ALA N 1.0 -60.0 -20.0 PSI 95 95 A 115 LEU C A 116 ALA N A 116 ALA CA A 116 ALA C 1.0 -79.0 -39.0 PHI 96 96 A 116 ALA N A 116 ALA CA A 116 ALA C A 117 GLY N 1.0 -65.0 -25.0 PSI 97 97 A 116 ALA C A 117 GLY N A 117 GLY CA A 117 GLY C 1.0 -86.0 -46.0 PHI 98 98 A 117 GLY N A 117 GLY CA A 117 GLY C A 118 ALA N 1.0 -61.0 3.0 PSI 99 99 A 117 GLY C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -83.0 -43.0 PHI 100 100 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 LEU N 1.0 -66.0 -26.0 PSI 101 101 A 118 ALA C A 119 LEU N A 119 LEU CA A 119 LEU C 1.0 -85.0 -45.0 PHI 102 102 A 119 LEU N A 119 LEU CA A 119 LEU C A 120 ALA N 1.0 -60.0 -20.0 PSI 103 103 A 119 LEU C A 120 ALA N A 120 ALA CA A 120 ALA C 1.0 -88.0 -48.0 PHI 104 104 A 120 ALA N A 120 ALA CA A 120 ALA C A 121 TYR N 1.0 -59.0 -19.0 PSI 105 105 A 120 ALA C A 121 TYR N A 121 TYR CA A 121 TYR C 1.0 -81.0 -41.0 PHI 106 106 A 121 TYR N A 121 TYR CA A 121 TYR C A 122 ILE N 1.0 -65.0 -25.0 PSI 107 107 A 121 TYR C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -80.0 -40.0 PHI 108 108 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 MET N 1.0 -63.0 -23.0 PSI 109 109 A 122 ILE C A 123 MET N A 123 MET CA A 123 MET C 1.0 -79.0 -39.0 PHI 110 110 A 123 MET N A 123 MET CA A 123 MET C A 124 ASP N 1.0 -62.0 -18.0 PSI 111 111 A 123 MET C A 124 ASP N A 124 ASP CA A 124 ASP C 1.0 -83.0 -43.0 PHI 112 112 A 124 ASP N A 124 ASP CA A 124 ASP C A 125 ASN N 1.0 -50.0 -10.0 PSI 113 113 A 124 ASP C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 -111.0 -71.0 PHI 114 114 A 125 ASN N A 125 ASN CA A 125 ASN C A 126 LYS N 1.0 -17.0 23.0 PSI 115 115 A 125 ASN C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 37.0 77.0 PHI 116 116 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 LEU N 1.0 15.0 55.0 PSI 117 117 A 127 LEU C A 128 ALA N A 128 ALA CA A 128 ALA C 1.0 -218.0 -78.0 PHI 118 118 A 128 ALA N A 128 ALA CA A 128 ALA C A 129 GLN N 1.0 111.0 183.0 PSI 119 119 A 128 ALA C A 129 GLN N A 129 GLN CA A 129 GLN C 1.0 -143.0 -67.0 PHI 120 120 A 129 GLN N A 129 GLN CA A 129 GLN C A 130 ILE N 1.0 101.0 169.0 PSI 121 121 A 129 GLN C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -151.0 -75.0 PHI 122 122 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 GLU N 1.0 106.0 154.0 PSI 123 123 A 130 ILE C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -155.0 -71.0 PHI 124 124 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 GLY N 1.0 124.0 176.0 PSI 125 125 A 132 GLY C A 133 VAL N A 133 VAL CA A 133 VAL C 1.0 -148.0 -108.0 PHI 126 126 A 133 VAL N A 133 VAL CA A 133 VAL C A 134 VAL N 1.0 114.0 154.0 PSI 127 127 A 133 VAL C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -145.0 -41.0 PHI 128 128 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 PRO N 1.0 87.0 171.0 PSI 129 129 A 135 PRO N A 135 PRO CA A 135 PRO C A 136 PHE N 1.0 -56.0 0.0 PSI 130 130 A 135 PRO C A 136 PHE N A 136 PHE CA A 136 PHE C 1.0 -111.0 -63.0 PHI 131 131 A 136 PHE N A 136 PHE CA A 136 PHE C A 137 GLY N 1.0 -26.0 30.0 PSI 132 132 A 136 PHE C A 137 GLY N A 137 GLY CA A 137 GLY C 1.0 45.0 109.0 PHI 133 133 A 137 GLY N A 137 GLY CA A 137 GLY C A 138 ALA N 1.0 -5.0 51.0 PSI 134 134 A 137 GLY C A 138 ALA N A 138 ALA CA A 138 ALA C 1.0 -89.0 -41.0 PHI 135 135 A 138 ALA N A 138 ALA CA A 138 ALA C A 139 ASN N 1.0 -72.0 16.0 PSI 136 136 A 138 ALA C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -92.0 -52.0 PHI 137 137 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 ASN N 1.0 -58.0 -10.0 PSI 138 138 A 139 ASN C A 140 ASN N A 140 ASN CA A 140 ASN C 1.0 -103.0 -39.0 PHI 139 139 A 140 ASN N A 140 ASN CA A 140 ASN C A 141 ALA N 1.0 -62.0 -10.0 PSI 140 140 A 140 ASN C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -98.0 -46.0 PHI 141 141 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 PHE N 1.0 -61.0 -9.0 PSI 142 142 A 142 PHE C A 143 THR N A 143 THR CA A 143 THR C 1.0 -167.0 -99.0 PHI 143 143 A 143 THR N A 143 THR CA A 143 THR C A 144 MET N 1.0 111.0 179.0 PSI 144 144 A 143 THR C A 144 MET N A 144 MET CA A 144 MET C 1.0 -169.0 -113.0 PHI 145 145 A 144 MET N A 144 MET CA A 144 MET C A 145 PRO N 1.0 84.0 168.0 PSI 146 146 A 145 PRO N A 145 PRO CA A 145 PRO C A 146 LEU N 1.0 127.0 175.0 PSI 147 147 A 145 PRO C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -180.0 -88.0 PHI 148 148 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 HIS N 1.0 114.0 154.0 PSI 149 149 A 146 LEU C A 147 HIS N A 147 HIS CA A 147 HIS C 1.0 -166.0 -70.0 PHI 150 150 A 147 HIS N A 147 HIS CA A 147 HIS C A 148 MET N 1.0 112.0 152.0 PSI 151 151 A 147 HIS C A 148 MET N A 148 MET CA A 148 MET C 1.0 -162.0 -86.0 PHI 152 152 A 148 MET N A 148 MET CA A 148 MET C A 149 THR N 1.0 113.0 169.0 PSI 153 153 A 148 MET C A 149 THR N A 149 THR CA A 149 THR C 1.0 -156.0 -80.0 PHI 154 154 A 149 THR N A 149 THR CA A 149 THR C A 150 PHE N 1.0 109.0 157.0 PSI 155 155 A 149 THR C A 150 PHE N A 150 PHE CA A 150 PHE C 1.0 -158.0 -86.0 PHI 156 156 A 150 PHE N A 150 PHE CA A 150 PHE C A 151 TRP N 1.0 118.0 166.0 PSI 157 157 A 150 PHE C A 151 TRP N A 151 TRP CA A 151 TRP C 1.0 -177.0 -85.0 PHI 158 158 A 151 TRP N A 151 TRP CA A 151 TRP C A 152 GLY N 1.0 102.0 190.0 PSI 159 159 A 152 GLY C A 153 LYS N A 153 LYS CA A 153 LYS C 1.0 -129.0 -33.0 PHI 160 160 A 153 LYS N A 153 LYS CA A 153 LYS C A 154 GLU N 1.0 103.0 171.0 PSI 161 161 A 153 LYS C A 154 GLU N A 154 GLU CA A 154 GLU C 1.0 -76.0 -36.0 PHI 162 162 A 154 GLU N A 154 GLU CA A 154 GLU C A 155 GLU N 1.0 -73.0 -13.0 PSI 163 163 A 154 GLU C A 155 GLU N A 155 GLU CA A 155 GLU C 1.0 -93.0 -53.0 PHI 164 164 A 155 GLU N A 155 GLU CA A 155 GLU C A 156 ASN N 1.0 -57.0 19.0 PSI 165 165 A 156 ASN C A 157 ARG N A 157 ARG CA A 157 ARG C 1.0 -80.0 -40.0 PHI 166 166 A 157 ARG N A 157 ARG CA A 157 ARG C A 158 LYS N 1.0 -64.0 -24.0 PSI 167 167 A 157 ARG C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -80.0 -40.0 PHI 168 168 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 ALA N 1.0 -63.0 -23.0 PSI 169 169 A 158 LYS C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -82.0 -42.0 PHI 170 170 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 VAL N 1.0 -63.0 -23.0 PSI 171 171 A 159 ALA C A 160 VAL N A 160 VAL CA A 160 VAL C 1.0 -86.0 -46.0 PHI 172 172 A 160 VAL N A 160 VAL CA A 160 VAL C A 161 SER N 1.0 -61.0 -21.0 PSI 173 173 A 160 VAL C A 161 SER N A 161 SER CA A 161 SER C 1.0 -79.0 -39.0 PHI 174 174 A 161 SER N A 161 SER CA A 161 SER C A 162 ASP N 1.0 -65.0 -25.0 PSI 175 175 A 161 SER C A 162 ASP N A 162 ASP CA A 162 ASP C 1.0 -85.0 -45.0 PHI 176 176 A 162 ASP N A 162 ASP CA A 162 ASP C A 163 GLN N 1.0 -62.0 -22.0 PSI 177 177 A 162 ASP C A 163 GLN N A 163 GLN CA A 163 GLN C 1.0 -83.0 -43.0 PHI 178 178 A 163 GLN N A 163 GLN CA A 163 GLN C A 164 LEU N 1.0 -63.0 -23.0 PSI 179 179 A 163 GLN C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -82.0 -42.0 PHI 180 180 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 LYS N 1.0 -62.0 -22.0 PSI 181 181 A 164 LEU C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -84.0 -44.0 PHI 182 182 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 LYS N 1.0 -63.0 -23.0 PSI 183 183 A 165 LYS C A 166 LYS N A 166 LYS CA A 166 LYS C 1.0 -82.0 -42.0 PHI 184 184 A 166 LYS N A 166 LYS CA A 166 LYS C A 167 HIS N 1.0 -52.0 -4.0 PSI 185 185 A 166 LYS C A 167 HIS N A 167 HIS CA A 167 HIS C 1.0 -110.0 -70.0 PHI 186 186 A 167 HIS N A 167 HIS CA A 167 HIS C A 168 GLY N 1.0 -27.0 21.0 PSI 187 187 A 167 HIS C A 168 GLY N A 168 GLY CA A 168 GLY C 1.0 52.0 116.0 PHI 188 188 A 168 GLY N A 168 GLY CA A 168 GLY C A 169 PHE N 1.0 -13.0 43.0 PSI 189 189 A 168 GLY C A 169 PHE N A 169 PHE CA A 169 PHE C 1.0 -136.0 -48.0 PHI 190 190 A 169 PHE N A 169 PHE CA A 169 PHE C A 170 LYS N 1.0 130.0 174.0 PSI 191 191 A 169 PHE C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -186.0 -46.0 PHI 192 192 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 LEU N 1.0 110.0 150.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 13C 14000 aliased 2 ppm 1H 9600.384 aliased 3 ppm 1H 12019.231 aliased stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 15N 2399.952 aliased 2 ppm 1H 9600 aliased 3 ppm 1H 12019.231 aliased stop_ save_