data_nef_c25796_2n77 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 2N74 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 76 MET start . . 2 A 77 LYS middle . . 3 A 78 ASP middle . . 4 A 79 THR middle . . 5 A 80 ASP middle . . 6 A 81 SER middle . . 7 A 82 GLU middle . . 8 A 83 GLU middle . . 9 A 84 GLU middle . . 10 A 85 ILE middle . . 11 A 86 ARG middle . . 12 A 87 GLU middle . . 13 A 88 ALA middle . . 14 A 89 PHE middle . . 15 A 90 ARG middle . . 16 A 91 VAL middle . . 17 A 92 PHE middle . . 18 A 93 ASP middle . . 19 A 94 LYS middle . . 20 A 95 ASP middle . . 21 A 96 GLY middle . false 22 A 97 ASN middle . . 23 A 98 GLY middle . false 24 A 99 TYR middle . . 25 A 100 ILE middle . . 26 A 101 SER middle . . 27 A 102 ALA middle . . 28 A 103 ALA middle . . 29 A 104 GLU middle . . 30 A 105 LEU middle . . 31 A 106 ARG middle . . 32 A 107 HIS middle . . 33 A 108 VAL middle . . 34 A 109 MET middle . . 35 A 110 THR middle . . 36 A 111 ASN middle . . 37 A 112 LEU middle . . 38 A 113 GLY middle . false 39 A 114 GLU middle . . 40 A 115 LYS middle . . 41 A 116 LEU middle . . 42 A 117 THR middle . . 43 A 118 ASP middle . . 44 A 119 GLU middle . . 45 A 120 GLU middle . . 46 A 121 VAL middle . . 47 A 122 ASP middle . . 48 A 123 GLU middle . . 49 A 124 MET middle . . 50 A 125 ILE middle . . 51 A 126 ARG middle . . 52 A 127 GLU middle . . 53 A 128 ALA middle . . 54 A 129 ASP middle . . 55 A 130 ILE middle . . 56 A 131 ASP middle . . 57 A 132 GLY middle . false 58 A 133 ASP middle . . 59 A 134 GLY middle . false 60 A 135 GLN middle . . 61 A 136 VAL middle . . 62 A 137 ASN middle . . 63 A 138 TYR middle . . 64 A 139 GLU middle . . 65 A 140 GLU middle . . 66 A 141 PHE middle . . 67 A 142 VAL middle . . 68 A 143 GLN middle . . 69 A 144 MET middle . . 70 A 145 MET middle . . 71 A 146 THR middle . . 72 A 147 ALA middle . . 73 A 148 LYS end . . 74 B 1 MET start . . 75 B 2 ALA middle . . 76 B 3 GLU middle . . 77 B 4 ARG middle . . 78 B 5 GLN middle . . 79 B 6 GLY middle . false 80 B 7 ALA middle . . 81 B 8 GLY middle . false 82 B 9 ALA middle . . 83 B 10 THR middle . . 84 B 11 ASN middle . . 85 B 12 GLY middle . false 86 B 13 LYS middle . . 87 B 14 ASP middle . . 88 B 15 LYS middle . . 89 B 16 THR middle . . 90 B 17 SER middle . . 91 B 18 GLY middle . false 92 B 19 GLU middle . . 93 B 20 ASN middle . . 94 B 21 ASP middle . . 95 B 22 GLY middle . false 96 B 23 GLN middle . . 97 B 24 LYS middle . . 98 B 25 LYS middle . . 99 B 26 VAL middle . . 100 B 27 GLN middle . . 101 B 28 GLU middle . . 102 B 29 GLU middle . . 103 B 30 PHE middle . . 104 B 31 ASP middle . . 105 B 32 ILE middle . . 106 B 33 ASP middle . . 107 B 34 MET middle . . 108 B 35 ASP middle . . 109 B 36 ALA middle . . 110 B 37 PRO middle . false 111 B 38 GLU middle . . 112 B 39 THR middle . . 113 B 40 GLU middle . . 114 B 41 ARG middle . . 115 B 42 ALA middle . . 116 B 43 ALA middle . . 117 B 44 VAL middle . . 118 B 45 ALA middle . . 119 B 46 ILE middle . . 120 B 47 GLN middle . . 121 B 48 SER middle . . 122 B 49 GLN middle . . 123 B 50 PHE middle . . 124 B 51 ARG middle . . 125 B 52 LYS middle . . 126 B 53 PHE middle . . 127 B 54 GLN middle . . 128 B 55 LYS middle . . 129 B 56 LYS middle . . 130 B 57 LYS middle . . 131 B 58 ALA middle . . 132 B 59 GLY middle . false 133 B 60 SER middle . . 134 B 61 GLN middle . . 135 B 62 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 78 ASP H H 1 8.6223 0.02 A 78 ASP HA H 1 4.6702 0.02 A 78 ASP HBx H 1 2.6498 0.02 A 78 ASP HBy H 1 2.7863 0.02 A 78 ASP C C 13 176.44 0.3 A 78 ASP CA C 13 54.547 0.3 A 78 ASP CB C 13 40.953 0.3 A 78 ASP N N 15 122.06 0.1 A 79 THR H H 1 8.0763 0.02 A 79 THR HA H 1 4.3153 0.02 A 79 THR HB H 1 4.288 0.02 A 79 THR HG2% H 1 1.1755 0.02 A 79 THR C C 13 174.63 0.3 A 79 THR CA C 13 62.282 0.3 A 79 THR CB C 13 69.783 0.3 A 79 THR CG2 C 13 21.852 0.3 A 79 THR N N 15 113.87 0.1 A 80 ASP H H 1 8.4176 0.02 A 80 ASP HA H 1 4.6975 0.02 A 80 ASP HBx H 1 2.759 0.02 A 80 ASP HBy H 1 2.759 0.02 A 80 ASP C C 13 176.88 0.3 A 80 ASP CA C 13 55.016 0.3 A 80 ASP CB C 13 41.305 0.3 A 80 ASP N N 15 123.12 0.1 A 81 SER H H 1 8.5063 0.02 A 81 SER HA H 1 4.4245 0.02 A 81 SER HBx H 1 3.9604 0.02 A 81 SER HBy H 1 3.9604 0.02 A 81 SER C C 13 175.45 0.3 A 81 SER CA C 13 59.821 0.3 A 81 SER CB C 13 63.571 0.3 A 81 SER N N 15 122.62 0.1 A 82 GLU H H 1 8.5063 0.02 A 82 GLU HA H 1 3.9058 0.02 A 82 GLU HBx H 1 2.0765 0.02 A 82 GLU HBy H 1 2.0765 0.02 A 82 GLU HGx H 1 2.185 0.02 A 82 GLU HGy H 1 2.185 0.02 A 82 GLU C C 13 177.64 0.3 A 82 GLU CA C 13 59.703 0.3 A 82 GLU CB C 13 29.937 0.3 A 82 GLU CG C 13 36.383 0.3 A 82 GLU N N 15 122.62 0.1 A 83 GLU H H 1 8.1718 0.02 A 83 GLU HA H 1 4.0969 0.02 A 83 GLU HBx H 1 2.0765 0.02 A 83 GLU HBy H 1 2.0765 0.02 A 83 GLU HGx H 1 2.3768 0.02 A 83 GLU HGy H 1 2.387 0.02 A 83 GLU C C 13 178.52 0.3 A 83 GLU CA C 13 59.117 0.3 A 83 GLU CB C 13 29.468 0.3 A 83 GLU CG C 13 36.031 0.3 A 83 GLU N N 15 118.31 0.1 A 84 GLU H H 1 8.0626 0.02 A 84 GLU HA H 1 4.0423 0.02 A 84 GLU HBx H 1 2.1038 0.02 A 84 GLU HBy H 1 2.1038 0.02 A 84 GLU HGx H 1 2.3495 0.02 A 84 GLU HGy H 1 2.3495 0.02 A 84 GLU C C 13 179.56 0.3 A 84 GLU CA C 13 59.469 0.3 A 84 GLU CB C 13 29.82 0.3 A 84 GLU CG C 13 36.38 0.3 A 84 GLU N N 15 118.93 0.1 A 85 ILE H H 1 8.0421 0.02 A 85 ILE HA H 1 3.9331 0.02 A 85 ILE HB H 1 2.1311 0.02 A 85 ILE HD11 H 1 0.7659 0.02 A 85 ILE HD12 H 1 0.7659 0.02 A 85 ILE HD13 H 1 0.7659 0.02 A 85 ILE HG1x H 1 1.4212 0.02 A 85 ILE HG1y H 1 1.6396 0.02 A 85 ILE HG21 H 1 1.0936 0.02 A 85 ILE HG22 H 1 1.0936 0.02 A 85 ILE HG23 H 1 1.0936 0.02 A 85 ILE C C 13 177.53 0.3 A 85 ILE CA C 13 62.399 0.3 A 85 ILE CB C 13 36.266 0.3 A 85 ILE CD1 C 13 12.141 0.3 A 85 ILE CG1 C 13 28.391 0.3 A 85 ILE CG2 C 13 19.516 0.3 A 85 ILE N N 15 118.36 0.1 A 86 ARG H H 1 8.4585 0.02 A 86 ARG HA H 1 3.9877 0.02 A 86 ARG HBx H 1 2.0219 0.02 A 86 ARG HBy H 1 2.0219 0.02 A 86 ARG HDy H 1 3.3324 0.02 A 86 ARG HDx H 1 3.324 0.02 A 86 ARG HGx H 1 1.667 0.02 A 86 ARG HGy H 1 1.8034 0.02 A 86 ARG C C 13 178.35 0.3 A 86 ARG CA C 13 61.505 0.3 A 86 ARG CB C 13 30.289 0.3 A 86 ARG CD C 13 43.18 0.3 A 86 ARG CG C 13 29.937 0.3 A 86 ARG N N 15 122.68 0.1 A 87 GLU H H 1 8.3288 0.02 A 87 GLU HA H 1 3.9331 0.02 A 87 GLU HBx H 1 2.0765 0.02 A 87 GLU HBy H 1 2.0765 0.02 A 87 GLU HGx H 1 2.3768 0.02 A 87 GLU HGy H 1 2.3768 0.02 A 87 GLU C C 13 178.51 0.3 A 87 GLU CA C 13 59 0.3 A 87 GLU CB C 13 29.234 0.3 A 87 GLU CG C 13 36.383 0.3 A 87 GLU N N 15 116.37 0.1 A 88 ALA H H 1 7.5166 0.02 A 88 ALA HA H 1 4.0696 0.02 A 88 ALA HB% H 1 1.5031 0.02 A 88 ALA C C 13 178.73 0.3 A 88 ALA CA C 13 55.016 0.3 A 88 ALA CB C 13 18.571 0.3 A 88 ALA N N 15 122.18 0.1 A 89 PHE H H 1 7.7213 0.02 A 89 PHE HA H 1 3.8512 0.02 A 89 PHE HBx H 1 1.7215 0.02 A 89 PHE HBy H 1 2.486 0.02 A 89 PHE HDx H 1 7.088 0.02 A 89 PHE HDy H 1 7.088 0.02 A 89 PHE HZ H 1 6.938 0.02 A 89 PHE C C 13 178.68 0.3 A 89 PHE CA C 13 62.98 0.3 A 89 PHE CB C 13 39.664 0.3 A 89 PHE CDx C 13 132.39 0.3 A 89 PHE CDy C 13 132.39 0.3 A 89 PHE N N 15 113.99 0.1 A 90 ARG H H 1 7.2572 0.02 A 90 ARG HA H 1 3.8512 0.02 A 90 ARG HBx H 1 1.9399 0.02 A 90 ARG HBy H 1 1.9399 0.02 A 90 ARG HDx H 1 3.2505 0.02 A 90 ARG HDy H 1 3.2505 0.02 A 90 ARG HGx H 1 1.8999 0.02 A 90 ARG HGy H 1 1.9399 0.02 A 90 ARG C C 13 178.73 0.3 A 90 ARG CA C 13 59.352 0.3 A 90 ARG CB C 13 30.289 0.3 A 90 ARG CD C 13 43.7659 0.3 A 90 ARG CG C 13 28.297 0.3 A 90 ARG N N 15 119.55 0.1 A 91 VAL H H 1 7.1138 0.02 A 91 VAL HA H 1 3.4143 0.02 A 91 VAL HB H 1 1.6669 0.02 A 91 VAL HGx% H 1 0.3018 0.02 A 91 VAL HGy% H 1 0.8633 0.02 A 91 VAL C C 13 176.65 0.3 A 91 VAL CA C 13 65.797 0.3 A 91 VAL CB C 13 31.11 0.3 A 91 VAL CGx C 13 20.797 0.3 A 91 VAL CGy C 13 23.258 0.3 A 91 VAL N N 15 119.55 0.1 A 92 PHE H H 1 7.1616 0.02 A 92 PHE HA H 1 4.5337 0.02 A 92 PHE HBx H 1 2.9502 0.02 A 92 PHE HBy H 1 3.4686 0.02 A 92 PHE HDx H 1 7.1697 0.02 A 92 PHE HDy H 1 7.1697 0.02 A 92 PHE HEx H 1 6.924 0.02 A 92 PHE HEy H 1 6.924 0.02 A 92 PHE HZ H 1 6.849 0.02 A 92 PHE C C 13 174.96 0.3 A 92 PHE CA C 13 57.36 0.3 A 92 PHE CB C 13 39.196 0.3 A 92 PHE CD1 C 13 131.37 0.3 A 92 PHE CD2 C 13 131.37 0.3 A 92 PHE CE1 C 13 131.39 0.3 A 92 PHE CE2 C 13 131.39 0.3 A 92 PHE N N 15 115.05 0.1 A 93 ASP H H 1 7.694 0.02 A 93 ASP HA H 1 5.0525 0.02 A 93 ASP HBx H 1 2.5679 0.02 A 93 ASP HBy H 1 3.1413 0.02 A 93 ASP C C 13 176.21 0.3 A 93 ASP CA C 13 52.321 0.3 A 93 ASP CB C 13 40.719 0.3 A 93 ASP N N 15 120.74 0.1 A 94 LYS H H 1 8.4312 0.02 A 94 LYS HA H 1 4.1242 0.02 A 94 LYS HBx H 1 1.9126 0.02 A 94 LYS HBy H 1 1.9126 0.02 A 94 LYS HDx H 1 1.776 0.02 A 94 LYS HDy H 1 1.776 0.02 A 94 LYS HEx H 1 3.114 0.02 A 94 LYS HEy H 1 3.114 0.02 A 94 LYS HGx H 1 1.53 0.02 A 94 LYS HGy H 1 1.59 0.02 A 94 LYS C C 13 178.29 0.3 A 94 LYS CA C 13 58.766 0.3 A 94 LYS CB C 13 32.399 0.3 A 94 LYS CD C 13 29.141 0.3 A 94 LYS CE C 13 42.266 0.3 A 94 LYS CG C 13 24.766 0.3 A 94 LYS N N 15 124.55 0.1 A 95 ASP H H 1 8.6087 0.02 A 95 ASP HA H 1 4.7248 0.02 A 95 ASP HBx H 1 2.759 0.02 A 95 ASP HBy H 1 2.759 0.02 A 95 ASP C C 13 177.14 0.3 A 95 ASP CA C 13 54.782 0.3 A 95 ASP CB C 13 41.188 0.3 A 95 ASP N N 15 116.49 0.1 A 96 GLY H H 1 8.1036 0.02 A 96 GLY HAx H 1 3.769 0.02 A 96 GLY HAy H 1 3.9604 0.02 A 96 GLY C C 13 175.45 0.3 A 96 GLY CA C 13 47.047 0.3 A 96 GLY N N 15 110.05 0.1 A 97 ASN H H 1 9.0387 0.02 A 97 ASN HA H 1 4.7521 0.02 A 97 ASN HBx H 1 2.7044 0.02 A 97 ASN HBy H 1 2.9229 0.02 A 97 ASN HD2x H 1 7.127 0.02 A 97 ASN HD2y H 1 7.6667 0.02 A 97 ASN C C 13 176.49 0.3 A 97 ASN CA C 13 53.61 0.3 A 97 ASN CB C 13 39.313 0.3 A 97 ASN N N 15 119.11 0.1 A 97 ASN ND2 N 15 112.99 0.1 A 98 GLY H H 1 9.9943 0.02 A 98 GLY HAx H 1 3.0867 0.02 A 98 GLY HAy H 1 3.9604 0.02 A 98 GLY C C 13 172.49 0.3 A 98 GLY CA C 13 45.289 0.3 A 98 GLY N N 15 110.05 0.1 A 99 TYR H H 1 7.7555 0.02 A 99 TYR HA H 1 5.5439 0.02 A 99 TYR HBx H 1 2.774 0.02 A 99 TYR HBy H 1 2.847 0.02 A 99 TYR HDx H 1 6.7533 0.02 A 99 TYR HDy H 1 6.7533 0.02 A 99 TYR HEx H 1 6.7669 0.02 A 99 TYR HEy H 1 6.7669 0.02 A 99 TYR C C 13 175.016 0.3 A 99 TYR CA C 13 56.071 0.3 A 99 TYR CB C 13 41.774 0.3 A 99 TYR CDx C 13 133.49 0.3 A 99 TYR CDy C 13 133.49 0.3 A 99 TYR N N 15 117.36 0.1 A 100 ILE H H 1 8.7315 0.02 A 100 ILE HA H 1 4.8614 0.02 A 100 ILE HB H 1 1.9399 0.02 A 100 ILE HD11 H 1 0.899 0.02 A 100 ILE HD12 H 1 0.899 0.02 A 100 ILE HD13 H 1 0.899 0.02 A 100 ILE HG1x H 1 1.298 0.02 A 100 ILE HG1y H 1 1.6396 0.02 A 100 ILE HG21 H 1 1.08 0.02 A 100 ILE HG22 H 1 1.08 0.02 A 100 ILE HG23 H 1 1.08 0.02 A 100 ILE C C 13 174.41 0.3 A 100 ILE CA C 13 59.117 0.3 A 100 ILE CB C 13 42.828 0.3 A 100 ILE CD1 C 13 15.391 0.3 A 100 ILE CG1 C 13 26.766 0.3 A 100 ILE CG2 C 13 18.141 0.3 A 100 ILE N N 15 114.43 0.1 A 101 SER H H 1 9.0933 0.02 A 101 SER HA H 1 4.7248 0.02 A 101 SER HBx H 1 4.0969 0.02 A 101 SER HBy H 1 4.3972 0.02 A 101 SER C C 13 175.94 0.3 A 101 SER CA C 13 57.946 0.3 A 101 SER CB C 13 63.689 0.3 A 101 SER N N 15 120.24 0.1 A 102 ALA H H 1 8.9909 0.02 A 102 ALA HA H 1 3.8785 0.02 A 102 ALA HB% H 1 1.3666 0.02 A 102 ALA C C 13 179.39 0.3 A 102 ALA CA C 13 55.485 0.3 A 102 ALA CB C 13 18.102 0.3 A 102 ALA N N 15 129.55 0.1 A 103 ALA H H 1 8.6565 0.02 A 103 ALA HA H 1 4.1242 0.02 A 103 ALA HB% H 1 1.5577 0.02 A 103 ALA C C 13 180.81 0.3 A 103 ALA CA C 13 55.133 0.3 A 103 ALA CB C 13 18.453 0.3 A 103 ALA N N 15 120.74 0.1 A 104 GLU H H 1 8.008 0.02 A 104 GLU HA H 1 3.4416 0.02 A 104 GLU HBx H 1 2.049 0.02 A 104 GLU HBy H 1 2.049 0.02 A 104 GLU HGx H 1 2.062 0.02 A 104 GLU HGy H 1 2.062 0.02 A 104 GLU C C 13 178.02 0.3 A 104 GLU CA C 13 59.235 0.3 A 104 GLU CB C 13 29.468 0.3 A 104 GLU CG C 13 35.891 0.3 A 104 GLU N N 15 121.24 0.1 A 105 LEU H H 1 8.2947 0.02 A 105 LEU HA H 1 3.7419 0.02 A 105 LEU HBx H 1 1.3393 0.02 A 105 LEU HBy H 1 1.8853 0.02 A 105 LEU HDx% H 1 0.736 0.02 A 105 LEU HDy% H 1 0.7523 0.02 A 105 LEU HG H 1 1.312 0.02 A 105 LEU C C 13 178.02 0.3 A 105 LEU CA C 13 57.946 0.3 A 105 LEU CB C 13 41.422 0.3 A 105 LEU CDx C 13 22.907 0.3 A 105 LEU CDy C 13 25.719 0.3 A 105 LEU CG C 13 26.641 0.3 A 105 LEU N N 15 119.55 0.1 A 106 ARG H H 1 8.3971 0.02 A 106 ARG HA H 1 3.6054 0.02 A 106 ARG HBx H 1 1.858 0.02 A 106 ARG HBy H 1 1.858 0.02 A 106 ARG HDx H 1 3.0867 0.02 A 106 ARG HDy H 1 3.442 0.02 A 106 ARG HGx H 1 1.5031 0.02 A 106 ARG HGy H 1 1.5031 0.02 A 106 ARG C C 13 178.13 0.3 A 106 ARG CA C 13 60.055 0.3 A 106 ARG CB C 13 30.172 0.3 A 106 ARG CD C 13 43.016 0.3 A 106 ARG CG C 13 27.594 0.3 A 106 ARG N N 15 117.86 0.1 A 107 HIS H H 1 7.8101 0.02 A 107 HIS HA H 1 4.0423 0.02 A 107 HIS HBx H 1 2.977 0.02 A 107 HIS HBy H 1 3.052 0.02 A 107 HIS HD2 H 1 6.7396 0.02 A 107 HIS HE1 H 1 7.97 0.02 A 107 HIS C C 13 177.75 0.3 A 107 HIS CA C 13 60.173 0.3 A 107 HIS CB C 13 30.523 0.3 A 107 HIS CD2 C 13 118.186 0.3 A 107 HIS N N 15 119.11 0.1 A 108 VAL H H 1 8.3356 0.02 A 108 VAL HA H 1 3.4143 0.02 A 108 VAL HB H 1 1.8034 0.02 A 108 VAL HGx% H 1 0.6567 0.02 A 108 VAL HGy% H 1 0.6977 0.02 A 108 VAL C C 13 177.313 0.3 A 108 VAL CA C 13 66.735 0.3 A 108 VAL CB C 13 31.812 0.3 A 108 VAL CGx C 13 21.891 0.3 A 108 VAL CGy C 13 21.891 0.3 A 108 VAL N N 15 116.74 0.1 A 109 MET H H 1 8.2947 0.02 A 109 MET HA H 1 4.2607 0.02 A 109 MET HBx H 1 1.585 0.02 A 109 MET HBy H 1 2.2676 0.02 A 109 MET HE% H 1 1.924 0.02 A 109 MET HGx H 1 2.528 0.02 A 109 MET HGy H 1 2.651 0.02 A 109 MET C C 13 178.18 0.3 A 109 MET CA C 13 56.656 0.3 A 109 MET CB C 13 36.617 0.3 A 109 MET CE C 13 20.642 0.3 A 109 MET CG C 13 33.687 0.3 A 109 MET N N 15 113.05 0.1 A 110 THR H H 1 7.5303 0.02 A 110 THR HA H 1 4.6702 0.02 A 110 THR HB H 1 4.3426 0.02 A 110 THR HG21 H 1 1.1482 0.02 A 110 THR HG22 H 1 1.1482 0.02 A 110 THR HG23 H 1 1.1482 0.02 A 110 THR C C 13 175.23 0.3 A 110 THR CA C 13 61.93 0.3 A 110 THR CB C 13 70.837 0.3 A 110 THR CG2 C 13 21.383 0.3 A 110 THR N N 15 103.86 0.1 A 111 ASN H H 1 7.1616 0.02 A 111 ASN HA H 1 4.8887 0.02 A 111 ASN HBx H 1 2.2403 0.02 A 111 ASN HBy H 1 2.4587 0.02 A 111 ASN HD2x H 1 6.7657 0.02 A 111 ASN HD2y H 1 7.4756 0.02 A 111 ASN C C 13 173.42 0.3 A 111 ASN CA C 13 54.782 0.3 A 111 ASN CB C 13 41.539 0.3 A 111 ASN N N 15 116.181 0.1 A 111 ASN ND2 N 15 116.74 0.1 A 112 LEU H H 1 7.5643 0.02 A 112 LEU HA H 1 4.8068 0.02 A 112 LEU HBx H 1 1.3939 0.02 A 112 LEU HBy H 1 1.7215 0.02 A 112 LEU HDx% H 1 0.9434 0.02 A 112 LEU HDy% H 1 0.9844 0.02 A 112 LEU HG H 1 1.517 0.02 A 112 LEU C C 13 176.49 0.3 A 112 LEU CA C 13 53.375 0.3 A 112 LEU CB C 13 46.461 0.3 A 112 LEU CDx C 13 24.075 0.3 A 112 LEU CDy C 13 26.141 0.3 A 112 LEU CG C 13 27.641 0.3 A 112 LEU N N 15 119.99 0.1 A 113 GLY H H 1 9.1138 0.02 A 113 GLY HAx H 1 3.8512 0.02 A 113 GLY HAy H 1 3.8512 0.02 A 113 GLY C C 13 175.67 0.3 A 113 GLY CA C 13 47.047 0.3 A 113 GLY N N 15 107.86 0.1 A 114 GLU H H 1 9.1343 0.02 A 114 GLU HA H 1 4.3426 0.02 A 114 GLU HBx H 1 1.7215 0.02 A 114 GLU HBy H 1 1.8853 0.02 A 114 GLU HGx H 1 2.179 0.02 A 114 GLU HGy H 1 2.25 0.02 A 114 GLU C C 13 175.72 0.3 A 114 GLU CA C 13 55.367 0.3 A 114 GLU CB C 13 27.945 0.3 A 114 GLU CG C 13 36.031 0.3 A 114 GLU N N 15 128.49 0.1 A 115 LYS H H 1 7.0319 0.02 A 115 LYS HA H 1 3.7692 0.02 A 115 LYS HBx H 1 1.4485 0.02 A 115 LYS HBy H 1 1.6396 0.02 A 115 LYS HDx H 1 1.548 0.02 A 115 LYS HDy H 1 1.647 0.02 A 115 LYS HEx H 1 2.8956 0.02 A 115 LYS HEy H 1 2.8956 0.02 A 115 LYS HGx H 1 0.847 0.02 A 115 LYS HGy H 1 1.0936 0.02 A 115 LYS C C 13 177.20 0.3 A 115 LYS CA C 13 58.18 0.3 A 115 LYS CB C 13 32.75 0.3 A 115 LYS CD C 13 29.391 0.3 A 115 LYS CE C 13 42.016 0.3 A 115 LYS CG C 13 24.782 0.3 A 115 LYS N N 15 115.93 0.1 A 116 LEU H H 1 8.1991 0.02 A 116 LEU HA H 1 4.5883 0.02 A 116 LEU HBx H 1 1.2301 0.02 A 116 LEU HBy H 1 1.7215 0.02 A 116 LEU HDx% H 1 0.908 0.02 A 116 LEU HDy% H 1 0.941 0.02 A 116 LEU HG H 1 0.643 0.02 A 116 LEU C C 13 177.58 0.3 A 116 LEU CA C 13 54.078 0.3 A 116 LEU CB C 13 42.009 0.3 A 116 LEU CDx C 13 22.086 0.3 A 116 LEU CDy C 13 23.891 0.3 A 116 LEU CG C 13 26.890 0.3 A 116 LEU N N 15 121.74 0.1 A 117 THR H H 1 9.2435 0.02 A 117 THR HA H 1 4.41 0.02 A 117 THR HB H 1 4.776 0.02 A 117 THR HG21 H 1 1.366 0.02 A 117 THR HG22 H 1 1.366 0.02 A 117 THR HG23 H 1 1.366 0.02 A 117 THR C C 13 175.78 0.3 A 117 THR CA C 13 60.875 0.3 A 117 THR CB C 13 71.306 0.3 A 117 THR CG2 C 13 22.086 0.3 A 117 THR N N 15 111.68 0.1 A 118 ASP H H 1 8.8339 0.02 A 118 ASP HA H 1 4.2333 0.02 A 118 ASP HBx H 1 2.52 0.02 A 118 ASP HBy H 1 2.65 0.02 A 118 ASP C C 13 178.0 0.3 A 118 ASP CA C 13 58.18 0.3 A 118 ASP CB C 13 40.485 0.3 A 118 ASP N N 15 120.55 0.1 A 119 GLU H H 1 8.4585 0.02 A 119 GLU HA H 1 4.1242 0.02 A 119 GLU HBx H 1 2.0219 0.02 A 119 GLU HBy H 1 2.0219 0.02 A 119 GLU HGx H 1 2.3768 0.02 A 119 GLU HGy H 1 2.3768 0.02 A 119 GLU C C 13 179.93 0.3 A 119 GLU CA C 13 59.938 0.3 A 119 GLU CB C 13 29.468 0.3 A 119 GLU CG C 13 36.969 0.3 A 119 GLU N N 15 117.93 0.1 A 120 GLU H H 1 7.8647 0.02 A 120 GLU HA H 1 4.1788 0.02 A 120 GLU HBx H 1 1.89 0.02 A 120 GLU HBy H 1 2.6 0.02 A 120 GLU HGx H 1 2.3632 0.02 A 120 GLU HGy H 1 2.5952 0.02 A 120 GLU C C 13 178.62 0.3 A 120 GLU CA C 13 59.469 0.3 A 120 GLU CB C 13 31.695 0.3 A 120 GLU CG C 13 38.141 0.3 A 120 GLU N N 15 120.74 0.1 A 121 VAL H H 1 8.4517 0.02 A 121 VAL HA H 1 3.4962 0.02 A 121 VAL HB H 1 1.9399 0.02 A 121 VAL HGx% H 1 0.8888 0.02 A 121 VAL HGy% H 1 0.902 0.02 A 121 VAL C C 13 177.09 0.3 A 121 VAL CA C 13 65.68 0.3 A 121 VAL CB C 13 31.016 0.3 A 121 VAL CGx C 13 21.266 0.3 A 121 VAL CGy C 13 24.766 0.3 A 121 VAL N N 15 118.68 0.1 A 122 ASP H H 1 8.3288 0.02 A 122 ASP HA H 1 4.3153 0.02 A 122 ASP HBx H 1 2.5952 0.02 A 122 ASP HBy H 1 2.97775 0.02 A 122 ASP C C 13 179.22 0.3 A 122 ASP CA C 13 57.595 0.3 A 122 ASP CB C 13 40.016 0.3 A 122 ASP N N 15 121.86 0.1 A 123 GLU H H 1 7.5643 0.02 A 123 GLU HA H 1 4.1515 0.02 A 123 GLU HBx H 1 2.3768 0.02 A 123 GLU HBy H 1 2.3768 0.02 A 123 GLU HGx H 1 2.5133 0.02 A 123 GLU HGy H 1 2.5133 0.02 A 123 GLU C C 13 177.91 0.3 A 123 GLU CA C 13 59 0.3 A 123 GLU CB C 13 29.248 0.3 A 123 GLU CG C 13 35.562 0.3 A 123 GLU N N 15 119.80 0.1 A 124 MET H H 1 8.1036 0.02 A 124 MET HA H 1 3.8018 0.02 A 124 MET HBx H 1 1.8853 0.02 A 124 MET HBy H 1 1.8853 0.02 A 124 MET HE% H 1 1.5845 0.02 A 124 MET HGx H 1 1.312 0.02 A 124 MET HGy H 1 1.312 0.02 A 124 MET C C 13 177.20 0.3 A 124 MET CA C 13 59.938 0.3 A 124 MET CB C 13 31.93 0.3 A 124 MET CE C 13 17.497 0.3 A 124 MET CG C 13 33.015 0.3 A 124 MET N N 15 120.05 0.1 A 125 ILE H H 1 8.2674 0.02 A 125 ILE HA H 1 3.7419 0.02 A 125 ILE HB H 1 2.0219 0.02 A 125 ILE HD11 H 1 0.684 0.02 A 125 ILE HD12 H 1 0.684 0.02 A 125 ILE HD13 H 1 0.684 0.02 A 125 ILE HG1x H 1 1.4076 0.02 A 125 ILE HG1y H 1 1.4076 0.02 A 125 ILE HG21 H 1 0.8615 0.02 A 125 ILE HG22 H 1 0.8615 0.02 A 125 ILE HG23 H 1 0.8615 0.02 A 125 ILE C C 13 177.58 0.3 A 125 ILE CA C 13 63.102 0.3 A 125 ILE CB C 13 36.766 0.3 A 125 ILE CD1 C 13 11.891 0.3 A 125 ILE CG1 C 13 28.016 0.3 A 125 ILE CG2 C 13 17.766 0.3 A 125 ILE N N 15 114.49 0.1 A 126 ARG H H 1 7.8988 0.02 A 126 ARG HA H 1 4.0969 0.02 A 126 ARG HBx H 1 1.9946 0.02 A 126 ARG HBy H 1 1.9946 0.02 A 126 ARG HDx H 1 3.251 0.02 A 126 ARG HDy H 1 3.251 0.02 A 126 ARG HGx H 1 1.696 0.02 A 126 ARG HGy H 1 1.7215 0.02 A 126 ARG C C 13 178.46 0.3 A 126 ARG CA C 13 59.469 0.3 A 126 ARG CB C 13 30.523 0.3 A 126 ARG CD C 13 43.648 0.3 A 126 ARG CG C 13 27.476 0.3 A 126 ARG N N 15 120.494 0.1 A 127 GLU H H 1 7.9329 0.02 A 127 GLU HA H 1 4.2607 0.02 A 127 GLU HBx H 1 2.1303 0.02 A 127 GLU HBy H 1 2.3216 0.02 A 127 GLU HGx H 1 2.504 0.02 A 127 GLU HGy H 1 2.6225 0.02 A 127 GLU C C 13 176.65 0.3 A 127 GLU CA C 13 57.242 0.3 A 127 GLU CB C 13 29.82 0.3 A 127 GLU CG C 13 35.679 0.3 A 127 GLU N N 15 115.931 0.1 A 128 ALA H H 1 7.8169 0.02 A 128 ALA HA H 1 4.0969 0.02 A 128 ALA HB% H 1 0.8478 0.02 A 128 ALA C C 13 176.93 0.3 A 128 ALA CA C 13 52.438 0.3 A 128 ALA CB C 13 19.742 0.3 A 128 ALA N N 15 120.43 0.1 A 129 ASP H H 1 8.4722 0.02 A 129 ASP HA H 1 4.7521 0.02 A 129 ASP HBx H 1 2.3768 0.02 A 129 ASP HBy H 1 2.8956 0.02 A 129 ASP C C 13 175.78 0.3 A 129 ASP CA C 13 53.375 0.3 A 129 ASP CB C 13 39.899 0.3 A 129 ASP N N 15 119.61 0.1 A 130 ILE H H 1 7.8988 0.02 A 130 ILE HA H 1 4.2334 0.02 A 130 ILE HB H 1 1.8034 0.02 A 130 ILE HD11 H 1 0.8615 0.02 A 130 ILE HD12 H 1 0.8615 0.02 A 130 ILE HD13 H 1 0.8615 0.02 A 130 ILE HG1x H 1 1.08 0.02 A 130 ILE HG1y H 1 1.5304 0.02 A 130 ILE HG21 H 1 0.9434 0.02 A 130 ILE HG22 H 1 0.9434 0.02 A 130 ILE HG23 H 1 0.9434 0.02 A 130 ILE CA C 13 61.891 0.3 A 130 ILE CB C 13 38.891 0.3 A 130 ILE CD1 C 13 13.766 0.3 A 130 ILE CG1 C 13 27.641 0.3 A 130 ILE CG2 C 13 17.561 0.3 A 130 ILE N N 15 122.68 0.1 A 131 ASP H H 1 8.636 0.02 A 131 ASP HA H 1 4.7248 0.02 A 131 ASP HBx H 1 2.8136 0.02 A 131 ASP HBy H 1 2.9502 0.02 A 131 ASP C C 13 178.02 0.3 A 131 ASP CA C 13 53.727 0.3 A 131 ASP CB C 13 41.422 0.3 A 131 ASP N N 15 123.61 0.1 A 132 GLY H H 1 8.363 0.02 A 132 GLY HAx H 1 3.85 0.02 A 132 GLY HAy H 1 3.975 0.02 A 132 GLY C C 13 174.85 0.3 A 132 GLY CA C 13 46.696 0.3 A 132 GLY N N 15 107.93 0.1 A 133 ASP H H 1 8.3903 0.02 A 133 ASP HA H 1 4.8068 0.02 A 133 ASP HBx H 1 2.7317 0.02 A 133 ASP HBy H 1 2.7317 0.02 A 133 ASP CA C 13 53.727 0.3 A 133 ASP CB C 13 41.656 0.3 A 133 ASP N N 15 119.61 0.1 A 134 GLY HAx H 1 3.66 0.02 A 134 GLY HAy H 1 4.2334 0.02 A 134 GLY C C 13 174.41 0.3 A 134 GLY CA C 13 45.992 0.3 A 135 GLN H H 1 8.4449 0.02 A 135 GLN HA H 1 4.8614 0.02 A 135 GLN HBx H 1 1.9424 0.02 A 135 GLN HBy H 1 2.1037 0.02 A 135 GLN HE2x H 1 6.4791 0.02 A 135 GLN HE2y H 1 7.3254 0.02 A 135 GLN HGx H 1 1.942 0.02 A 135 GLN HGy H 1 2.1311 0.02 A 135 GLN C C 13 174.68 0.3 A 135 GLN CA C 13 54.664 0.3 A 135 GLN CB C 13 30.64 0.3 A 135 GLN CG C 13 33.570 0.3 A 135 GLN N N 15 120.93 0.1 A 135 GLN NE2 N 15 110.68 0.1 A 136 VAL H H 1 9.1957 0.02 A 136 VAL HA H 1 4.3153 0.02 A 136 VAL HB H 1 2.1584 0.02 A 136 VAL HGx% H 1 0.673 0.02 A 136 VAL HGy% H 1 0.729 0.02 A 136 VAL C C 13 174.68 0.3 A 136 VAL CA C 13 60.758 0.3 A 136 VAL CB C 13 33.922 0.3 A 136 VAL CGx C 13 20.68 0.3 A 136 VAL CGy C 13 20.68 0.3 A 136 VAL N N 15 120.18 0.1 A 137 ASN H H 1 9.0455 0.02 A 137 ASN HA H 1 4.4518 0.02 A 137 ASN HBx H 1 2.5406 0.02 A 137 ASN HBy H 1 2.9775 0.02 A 137 ASN HD2x H 1 6.8408 0.02 A 137 ASN HD2y H 1 7.1957 0.02 A 137 ASN C C 13 176.16 0.3 A 137 ASN CA C 13 52.086 0.3 A 137 ASN CB C 13 37.555 0.3 A 137 ASN N N 15 126.80 0.1 A 137 ASN ND2 N 15 111.68 0.1 A 138 TYR H H 1 7.3186 0.02 A 138 TYR HA H 1 3.9604 0.02 A 138 TYR HBx H 1 2.032 0.02 A 138 TYR HBy H 1 2.1038 0.02 A 138 TYR HDx H 1 6.582 0.02 A 138 TYR HDy H 1 6.582 0.02 A 138 TYR HEx H 1 6.7464 0.02 A 138 TYR HEy H 1 6.7464 0.02 A 138 TYR C C 13 176.49 0.3 A 138 TYR CA C 13 59.234 0.3 A 138 TYR CB C 13 37.086 0.3 A 138 TYR CDx C 13 133.42 0.3 A 138 TYR CDy C 13 133.42 0.3 A 138 TYR N N 15 122.36 0.1 A 139 GLU H H 1 8.2537 0.02 A 139 GLU HA H 1 4.0423 0.02 A 139 GLU HBx H 1 1.8307 0.02 A 139 GLU HBy H 1 1.8307 0.02 A 139 GLU HGx H 1 2.1311 0.02 A 139 GLU HGy H 1 2.1311 0.02 A 139 GLU C C 13 178.95 0.3 A 139 GLU CA C 13 59.469 0.3 A 139 GLU CB C 13 28.414 0.3 A 139 GLU CG C 13 35.211 0.3 A 139 GLU N N 15 126.30 0.1 A 140 GLU H H 1 7.4756 0.02 A 140 GLU HA H 1 3.9877 0.02 A 140 GLU HBx H 1 1.858 0.02 A 140 GLU HBy H 1 1.9673 0.02 A 140 GLU HGx H 1 2.2676 0.02 A 140 GLU HGy H 1 2.2676 0.02 A 140 GLU C C 13 179.50 0.3 A 140 GLU CA C 13 59.117 0.3 A 140 GLU CB C 13 29.234 0.3 A 140 GLU CG C 13 36.265 0.3 A 140 GLU N N 15 117.24 0.1 A 141 PHE H H 1 7.2572 0.02 A 141 PHE HA H 1 4.588 0.02 A 141 PHE HBx H 1 2.9502 0.02 A 141 PHE HBy H 1 3.1413 0.02 A 141 PHE HDx H 1 7.115 0.02 A 141 PHE HDy H 1 7.115 0.02 A 141 PHE HEx H 1 7.252 0.02 A 141 PHE HEy H 1 7.252 0.02 A 141 PHE HZ H 1 7.33 0.02 A 141 PHE C C 13 176.93 0.3 A 141 PHE CA C 13 59.352 0.3 A 141 PHE CB C 13 39.312 0.3 A 141 PHE CDx C 13 130.82 0.3 A 141 PHE CDy C 13 130.82 0.3 A 141 PHE N N 15 119.55 0.1 A 142 VAL H H 1 8.4722 0.02 A 142 VAL HA H 1 3.3051 0.02 A 142 VAL HB H 1 2.3768 0.02 A 142 VAL HGx% H 1 0.9571 0.02 A 142 VAL HGy% H 1 1.1072 0.02 A 142 VAL C C 13 179.00 0.3 A 142 VAL CA C 13 67.321 0.3 A 142 VAL CB C 13 31.516 0.3 A 142 VAL CGx C 13 22.016 0.3 A 142 VAL CGy C 13 23.766 0.3 A 142 VAL N N 15 119.61 0.1 A 143 GLN H H 1 7.9398 0.02 A 143 GLN HA H 1 3.8238 0.02 A 143 GLN HBx H 1 2.064 0.02 A 143 GLN HBy H 1 2.132 0.02 A 143 GLN HE2x H 1 6.8886 0.02 A 143 GLN HE2y H 1 7.735 0.02 A 143 GLN HGx H 1 2.413 0.02 A 143 GLN HGy H 1 2.486 0.02 A 143 GLN C C 13 178.13 0.3 A 143 GLN CA C 13 58.766 0.3 A 143 GLN CB C 13 28.179 0.3 A 143 GLN CG C 13 33.804 0.3 A 143 GLN N N 15 118.36 0.1 A 143 GLN NE2 N 15 113.30 0.1 A 144 MET H H 1 7.7691 0.02 A 144 MET HA H 1 4.0969 0.02 A 144 MET HBx H 1 2.132 0.02 A 144 MET HBy H 1 2.269 0.02 A 144 MET HE% H 1 2.0545 0.02 A 144 MET HGx H 1 2.291 0.02 A 144 MET HGy H 1 2.5679 0.02 A 144 MET C C 13 178.24 0.3 A 144 MET CA C 13 58.766 0.3 A 144 MET CB C 13 32.516 0.3 A 144 MET CE C 13 17.087 0.3 A 144 MET CG C 13 31.344 0.3 A 144 MET N N 15 118.43 0.1 A 145 MET H H 1 7.7896 0.02 A 145 MET HA H 1 3.7419 0.02 A 145 MET HBx H 1 1.858 0.02 A 145 MET HBy H 1 2.0219 0.02 A 145 MET HE% H 1 1.8198 0.02 A 145 MET HGx H 1 1.7 0.02 A 145 MET HGy H 1 2.177 0.02 A 145 MET C C 13 176.82 0.3 A 145 MET CA C 13 58.063 0.3 A 145 MET CB C 13 35.211 0.3 A 145 MET CE C 13 17.087 0.3 A 145 MET CG C 13 32.633 0.3 A 145 MET N N 15 113.05 0.1 A 146 THR H H 1 7.4688 0.02 A 146 THR HA H 1 4.4518 0.02 A 146 THR HB H 1 4.375 0.02 A 146 THR HG21 H 1 1.189 0.02 A 146 THR HG22 H 1 1.189 0.02 A 146 THR HG23 H 1 1.189 0.02 A 146 THR C C 13 174.19 0.3 A 146 THR CA C 13 61.813 0.3 A 146 THR CB C 13 70.133 0.3 A 146 THR CG2 C 13 21.734 0.3 A 146 THR N N 15 107.805 0.1 A 147 ALA H H 1 7.4074 0.02 A 147 ALA HA H 1 4.3426 0.02 A 147 ALA HB% H 1 1.5031 0.02 A 147 ALA C C 13 177.20 0.3 A 147 ALA CA C 13 53.258 0.3 A 147 ALA CB C 13 19.274 0.3 A 147 ALA N N 15 126.30 0.1 A 148 LYS H H 1 8.1241 0.02 A 148 LYS HA H 1 4.1515 0.02 A 148 LYS HBx H 1 1.762 0.02 A 148 LYS HBy H 1 1.8171 0.02 A 148 LYS HDx H 1 1.708 0.02 A 148 LYS HDy H 1 1.708 0.02 A 148 LYS HEx H 1 3.046 0.02 A 148 LYS HEy H 1 3.046 0.02 A 148 LYS HGx H 1 1.476 0.02 A 148 LYS HGy H 1 1.476 0.02 A 148 LYS C C 13 181.74 0.3 A 148 LYS CA C 13 57.947 0.3 A 148 LYS CB C 13 33.687 0.3 A 148 LYS CD C 13 29.140 0.3 A 148 LYS CE C 13 42.390 0.3 A 148 LYS CG C 13 25.015 0.3 A 148 LYS N N 15 126.36 0.1 stop_ save_ save_Assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode Assigned_chem_shift_list_2 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 B 27 GLN H H 1 8.439 0.02 B 27 GLN HA H 1 4.2659 0.02 B 27 GLN HBx H 1 1.986 0.02 B 27 GLN HBy H 1 2.09 0.02 B 27 GLN HGx H 1 2.3253 0.02 B 27 GLN HGy H 1 2.384 0.02 B 27 GLN C C 13 175.56 0.3 B 27 GLN CA C 13 55.95 0.3 B 27 GLN CB C 13 29.47 0.3 B 27 GLN CG C 13 33.69 0.3 B 27 GLN N N 15 124.23 0.1 B 28 GLU H H 1 8.398 0.02 B 28 GLU HA H 1 4.172 0.02 B 28 GLU HBx H 1 1.8574 0.02 B 28 GLU HBy H 1 1.8574 0.02 B 28 GLU HGx H 1 2.185 0.02 B 28 GLU HGy H 1 2.185 0.02 B 28 GLU C C 13 175.78 0.3 B 28 GLU CA C 13 56.94 0.3 B 28 GLU CB C 13 30.52 0.3 B 28 GLU CG C 13 36.266 0.3 B 28 GLU N N 15 122.92 0.1 B 29 GLU H H 1 8.159 0.02 B 29 GLU HA H 1 4.172 0.02 B 29 GLU HBx H 1 1.787 0.02 B 29 GLU HBy H 1 1.787 0.02 B 29 GLU HGx H 1 2.021 0.02 B 29 GLU HGy H 1 2.115 0.02 B 29 GLU C C 13 175.67 0.3 B 29 GLU CA C 13 56.31 0.3 B 29 GLU CB C 13 30.64 0.3 B 29 GLU CG C 13 36.03 0.3 B 29 GLU N N 15 121.37 0.1 B 30 PHE H H 1 8.188 0.02 B 30 PHE HA H 1 4.7802 0.02 B 30 PHE HBx H 1 2.8163 0.02 B 30 PHE HBy H 1 3.2138 0.02 B 30 PHE HDx H 1 7.013 0.02 B 30 PHE HDy H 1 7.013 0.02 B 30 PHE HEx H 1 7.03 0.02 B 30 PHE HEy H 1 7.03 0.02 B 30 PHE HZ H 1 7.049 0.02 B 30 PHE CA C 13 56.77 0.3 B 30 PHE CB C 13 40.38 0.3 B 30 PHE CDx C 13 131.55 0.3 B 30 PHE CDy C 13 131.55 0.3 B 30 PHE CEx C 13 130.896 0.3 B 30 PHE CEy C 13 130.896 0.3 B 30 PHE N N 15 120.2 0.1 B 31 ASP H H 1 8.989 0.02 B 31 ASP HA H 1 4.733 0.02 B 31 ASP HBx H 1 2.653 0.02 B 31 ASP HBy H 1 2.793 0.02 B 31 ASP C C 13 175.61 0.3 B 31 ASP CA C 13 54.31 0.3 B 31 ASP CB C 13 40.83 0.3 B 31 ASP N N 15 123.06 0.1 B 32 ILE H H 1 7.773 0.02 B 32 ILE HA H 1 4.172 0.02 B 32 ILE HB H 1 1.7876 0.02 B 32 ILE HD11 H 1 0.829 0.02 B 32 ILE HD12 H 1 0.829 0.02 B 32 ILE HD13 H 1 0.829 0.02 B 32 ILE HG1y H 1 1.478 0.02 B 32 ILE HG1x H 1 1.203 0.02 B 32 ILE HG21 H 1 0.8758 0.02 B 32 ILE HG22 H 1 0.8758 0.02 B 32 ILE HG23 H 1 0.8758 0.02 B 32 ILE C C 13 174.58 0.3 B 32 ILE CA C 13 60.17 0.3 B 32 ILE CB C 13 40.25 0.3 B 32 ILE CD1 C 13 14.14 0.3 B 32 ILE CG1 C 13 28.18 0.3 B 32 ILE CG2 C 13 18.22 0.3 B 32 ILE N N 15 120.62 0.1 B 33 ASP H H 1 8.62 0.02 B 33 ASP HA H 1 4.733 0.02 B 33 ASP HBx H 1 2.6059 0.02 B 33 ASP HBy H 1 2.9332 0.02 B 33 ASP C C 13 177.31 0.3 B 33 ASP CA C 13 53.25 0.3 B 33 ASP CB C 13 40.25 0.3 B 33 ASP N N 15 124.89 0.1 B 34 MET H H 1 8.796 0.02 B 34 MET HA H 1 4.406 0.02 B 34 MET HBx H 1 2.115 0.02 B 34 MET HBy H 1 2.115 0.02 B 34 MET HE% H 1 1.858 0.02 B 34 MET HGx H 1 2.138 0.02 B 34 MET HGy H 1 2.138 0.02 B 34 MET C C 13 176.77 0.3 B 34 MET CA C 13 56.42 0.3 B 34 MET CB C 13 31.46 0.3 B 34 MET CE C 13 17.06 0.3 B 34 MET CG C 13 31.51 0.3 B 34 MET N N 15 126.1 0.1 B 35 ASP H H 1 8.379 0.02 B 35 ASP HA H 1 4.7569 0.02 B 35 ASP HBx H 1 2.6293 0.02 B 35 ASP HBy H 1 2.8163 0.02 B 35 ASP C C 13 176 0.3 B 35 ASP CA C 13 54.31 0.3 B 35 ASP CB C 13 41.89 0.3 B 35 ASP N N 15 117.51 0.1 B 36 ALA H H 1 7.136 0.02 B 36 ALA HA H 1 4.64 0.02 B 36 ALA HB% H 1 1.577 0.02 B 36 ALA CA C 13 50.68 0.3 B 36 ALA CB C 13 17.75 0.3 B 36 ALA N N 15 124.93 0.1 B 37 PRO HA H 1 4.429 0.02 B 37 PRO HBx H 1 1.951 0.02 B 37 PRO HBy H 1 2.419 0.02 B 37 PRO HDx H 1 3.985 0.02 B 37 PRO HDy H 1 4.007 0.02 B 37 PRO HGx H 1 2.15 0.02 B 37 PRO HGy H 1 2.15 0.02 B 37 PRO C C 13 179.06 0.3 B 37 PRO CA C 13 65.09 0.3 B 37 PRO CB C 13 31.93 0.3 B 37 PRO CD C 13 50.79 0.3 B 37 PRO CG C 13 27.71 0.3 B 38 GLU H H 1 9.415 0.02 B 38 GLU HA H 1 3.985 0.02 B 38 GLU HBx H 1 1.935 0.02 B 38 GLU HBy H 1 2.013 0.02 B 38 GLU HGy H 1 2.371 0.02 B 38 GLU HGx H 1 2.317 0.02 B 38 GLU C C 13 178.63 0.3 B 38 GLU CA C 13 59.94 0.3 B 38 GLU CB C 13 28.77 0.3 B 38 GLU CG C 13 36.5 0.3 B 38 GLU N N 15 116.77 0.1 B 39 THR H H 1 7.51 0.02 B 39 THR HA H 1 3.7515 0.02 B 39 THR HB H 1 4.336 0.02 B 39 THR HG21 H 1 1.2031 0.02 B 39 THR HG22 H 1 1.2031 0.02 B 39 THR HG23 H 1 1.2031 0.02 B 39 THR C C 13 175.45 0.3 B 39 THR CA C 13 65.56 0.3 B 39 THR CB C 13 68.14 0.3 B 39 THR CG2 C 13 24.19 0.3 B 39 THR N N 15 116.21 0.1 B 40 GLU H H 1 7.16 0.02 B 40 GLU HA H 1 3.892 0.02 B 40 GLU HBx H 1 2.115 0.02 B 40 GLU HBy H 1 2.302 0.02 B 40 GLU HGx H 1 2.115 0.02 B 40 GLU HGy H 1 2.27 0.02 B 40 GLU C C 13 177.31 0.3 B 40 GLU CA C 13 60.29 0.3 B 40 GLU CB C 13 29.17 0.3 B 40 GLU CG C 13 36.27 0.3 B 40 GLU N N 15 121.84 0.1 B 41 ARG H H 1 8.059 0.02 B 41 ARG HA H 1 3.939 0.02 B 41 ARG HBx H 1 1.834 0.02 B 41 ARG HBy H 1 1.834 0.02 B 41 ARG HDx H 1 3.214 0.02 B 41 ARG HDy H 1 3.214 0.02 B 41 ARG HGx H 1 1.636 0.02 B 41 ARG HGy H 1 1.77 0.02 B 41 ARG C C 13 179.28 0.3 B 41 ARG CA C 13 59.59 0.3 B 41 ARG CB C 13 30.29 0.3 B 41 ARG CD C 13 43.53 0.3 B 41 ARG CG C 13 27.39 0.3 B 41 ARG N N 15 117.01 0.1 B 42 ALA H H 1 7.703 0.02 B 42 ALA HA H 1 4.102 0.02 B 42 ALA HB% H 1 1.484 0.02 B 42 ALA C C 13 178.84 0.3 B 42 ALA CA C 13 54.9 0.3 B 42 ALA CB C 13 19.04 0.3 B 42 ALA N N 15 122.4 0.1 B 43 ALA H H 1 8.018 0.02 B 43 ALA HA H 1 3.658 0.02 B 43 ALA HB% H 1 1.297 0.02 B 43 ALA C C 13 178.74 0.3 B 43 ALA CA C 13 55.95 0.3 B 43 ALA CB C 13 17.87 0.3 B 43 ALA N N 15 118.98 0.1 B 44 VAL H H 1 8.258 0.02 B 44 VAL HA H 1 4.195 0.02 B 44 VAL HB H 1 2.068 0.02 B 44 VAL HGx% H 1 0.9693 0.02 B 44 VAL HGy% H 1 1.156 0.02 B 44 VAL C C 13 179.28 0.3 B 44 VAL CA C 13 65.68 0.3 B 44 VAL CB C 13 32.016 0.3 B 44 VAL CGx C 13 21.27 0.3 B 44 VAL CGy C 13 23.89 0.3 B 44 VAL N N 15 116.73 0.1 B 45 ALA H H 1 7.89 0.02 B 45 ALA HA H 1 4.126 0.02 B 45 ALA HB% H 1 1.413 0.02 B 45 ALA C C 13 180.59 0.3 B 45 ALA CA C 13 55.48 0.3 B 45 ALA CB C 13 17.75 0.3 B 45 ALA N N 15 123.95 0.1 B 46 ILE H H 1 7.656 0.02 B 46 ILE HA H 1 3.354 0.02 B 46 ILE HB H 1 1.554 0.02 B 46 ILE HD11 H 1 -0.1296 0.02 B 46 ILE HD12 H 1 -0.1296 0.02 B 46 ILE HD13 H 1 -0.1296 0.02 B 46 ILE HG1x H 1 0.1044 0.02 B 46 ILE HG1y H 1 0.1044 0.02 B 46 ILE HG21 H 1 0.6653 0.02 B 46 ILE HG22 H 1 0.6653 0.02 B 46 ILE HG23 H 1 0.6653 0.02 B 46 ILE C C 13 177.86 0.3 B 46 ILE CA C 13 65.91 0.3 B 46 ILE CB C 13 38.96 0.3 B 46 ILE CD1 C 13 12.89 0.3 B 46 ILE CG1 C 13 29.52 0.3 B 46 ILE CG2 C 13 18.39 0.3 B 46 ILE N N 15 118.32 0.1 B 47 GLN H H 1 8.989 0.02 B 47 GLN HA H 1 3.775 0.02 B 47 GLN HBx H 1 1.928 0.02 B 47 GLN HBy H 1 2.606 0.02 B 47 GLN HE2x H 1 6.317 0.02 B 47 GLN HE2y H 1 7.72 0.02 B 47 GLN HGx H 1 2.254 0.02 B 47 GLN HGy H 1 2.618 0.02 B 47 GLN C C 13 178.63 0.3 B 47 GLN CA C 13 59.94 0.3 B 47 GLN CB C 13 27.48 0.3 B 47 GLN CG C 13 34.98 0.3 B 47 GLN N N 15 119.59 0.1 B 47 GLN NE2 N 15 106.31 0.1 B 48 SER H H 1 8.772 0.02 B 48 SER HA H 1 4.289 0.02 B 48 SER HBx H 1 4 0.02 B 48 SER HBy H 1 4.032 0.02 B 48 SER C C 13 177.86 0.3 B 48 SER CA C 13 61.7 0.3 B 48 SER CB C 13 62.46 0.3 B 48 SER N N 15 112.79 0.1 B 49 GLN H H 1 7.819 0.02 B 49 GLN HA H 1 4.126 0.02 B 49 GLN HBx H 1 2.11 0.02 B 49 GLN HBy H 1 2.29 0.02 B 49 GLN HE2x H 1 7.25 0.02 B 49 GLN HE2y H 1 7.25 0.02 B 49 GLN HGx H 1 2.359 0.02 B 49 GLN HGy H 1 2.489 0.02 B 49 GLN C C 13 178.19 0.3 B 49 GLN CA C 13 58.29 0.3 B 49 GLN CB C 13 27.71 0.3 B 49 GLN CG C 13 33.57 0.3 B 49 GLN N N 15 121.79 0.1 B 49 GLN NE2 N 15 112.10 0.1 B 50 PHE H H 1 9.146 0.02 B 50 PHE HA H 1 4.523 0.02 B 50 PHE HBx H 1 3.19 0.02 B 50 PHE HBy H 1 3.24 0.02 B 50 PHE HDx H 1 7.246 0.02 B 50 PHE HDy H 1 7.246 0.02 B 50 PHE HEx H 1 7.327 0.02 B 50 PHE HEy H 1 7.327 0.02 B 50 PHE HZ H 1 7.293 0.02 B 50 PHE C C 13 177.31 0.3 B 50 PHE CA C 13 62.17 0.3 B 50 PHE CB C 13 38.96 0.3 B 50 PHE N N 15 121.79 0.1 B 51 ARG H H 1 8.509 0.02 B 51 ARG HA H 1 3.892 0.02 B 51 ARG HBx H 1 1.7527 0.02 B 51 ARG HBy H 1 1.96 0.02 B 51 ARG HDx H 1 3.14 0.02 B 51 ARG HDy H 1 3.14 0.02 B 51 ARG HGx H 1 1.747 0.02 B 51 ARG HGy H 1 1.747 0.02 B 51 ARG C C 13 178.63 0.3 B 51 ARG CA C 13 60.41 0.3 B 51 ARG CB C 13 29.59 0.3 B 51 ARG N N 15 118.56 0.1 B 52 LYS H H 1 7.761 0.02 B 52 LYS HA H 1 4.03 0.02 B 52 LYS HBx H 1 1.648 0.02 B 52 LYS HBy H 1 1.963 0.02 B 52 LYS C C 13 179.72 0.3 B 52 LYS CA C 13 58.65 0.3 B 52 LYS CB C 13 32.28 0.3 B 52 LYS N N 15 120.53 0.1 B 53 PHE H H 1 7.761 0.02 B 53 PHE HA H 1 4.406 0.02 B 53 PHE HBx H 1 3.43 0.02 B 53 PHE HBy H 1 3.47 0.02 B 53 PHE HDx H 1 7.267 0.02 B 53 PHE HDy H 1 7.267 0.02 B 53 PHE HEx H 1 7.267 0.02 B 53 PHE HEy H 1 7.267 0.02 B 53 PHE HZ H 1 7.267 0.02 B 53 PHE C C 13 177.2 0.3 B 53 PHE CA C 13 60.29 0.3 B 53 PHE CB C 13 39.08 0.3 B 53 PHE N N 15 120.53 0.1 B 54 GLN H H 1 8.463 0.02 B 54 GLN HA H 1 3.471 0.02 B 54 GLN HBx H 1 1.834 0.02 B 54 GLN HBy H 1 1.95 0.02 B 54 GLN HE2x H 1 7.15 0.02 B 54 GLN HE2y H 1 7.62 0.02 B 54 GLN HGx H 1 1.671 0.02 B 54 GLN HGy H 1 1.811 0.02 B 54 GLN C C 13 178.84 0.3 B 54 GLN CA C 13 58.53 0.3 B 54 GLN CB C 13 29.47 0.3 B 54 GLN CG C 13 34.51 0.3 B 54 GLN N N 15 118.28 0.1 B 54 GLN NE2 N 15 113.32 0.1 B 55 LYS H H 1 7.598 0.02 B 55 LYS HA H 1 4.032 0.02 B 55 LYS HBx H 1 1.881 0.02 B 55 LYS HBy H 1 1.881 0.02 B 55 LYS HDx H 1 1.659 0.02 B 55 LYS HDy H 1 1.659 0.02 B 55 LYS HEx H 1 2.968 0.02 B 55 LYS HEy H 1 2.968 0.02 B 55 LYS HGx H 1 1.425 0.02 B 55 LYS HGy H 1 1.554 0.02 B 55 LYS C C 13 178.63 0.3 B 55 LYS CA C 13 58.65 0.3 B 55 LYS CB C 13 32.28 0.3 B 55 LYS CD C 13 29.39 0.3 B 55 LYS CE C 13 42.14 0.3 B 55 LYS CG C 13 25.01 0.3 B 55 LYS N N 15 118.98 0.1 B 56 LYS H H 1 7.76 0.02 B 56 LYS HA H 1 4.032 0.02 B 56 LYS HBx H 1 1.881 0.02 B 56 LYS HBy H 1 1.881 0.02 B 56 LYS C C 13 178.84 0.3 B 56 LYS CA C 13 58.41 0.3 B 56 LYS CB C 13 32.28 0.3 B 56 LYS N N 15 120.53 0.1 B 57 LYS H H 1 7.855 0.02 B 57 LYS HA H 1 3.985 0.02 B 57 LYS HBx H 1 1.508 0.02 B 57 LYS HBy H 1 1.578 0.02 B 57 LYS HDx H 1 1.425 0.02 B 57 LYS HDy H 1 1.425 0.02 B 57 LYS HEx H 1 2.781 0.02 B 57 LYS HEy H 1 2.781 0.02 B 57 LYS HGx H 1 1.18 0.02 B 57 LYS HGy H 1 1.18 0.02 B 57 LYS C C 13 175.45 0.3 B 57 LYS CA C 13 57.94 0.3 B 57 LYS CB C 13 32.28 0.3 B 57 LYS CD C 13 29.14 0.3 B 57 LYS CE C 13 42.016 0.3 B 57 LYS CG C 13 24.54 0.3 B 57 LYS N N 15 119.73 0.1 B 58 ALA H H 1 7.703 0.02 B 58 ALA HA H 1 4.219 0.02 B 58 ALA HB% H 1 1.414 0.02 B 58 ALA C C 13 178.73 0.3 B 58 ALA CA C 13 53.26 0.3 B 58 ALA CB C 13 18.8 0.3 B 58 ALA N N 15 121.79 0.1 B 59 GLY H H 1 7.936 0.02 B 59 GLY HAx H 1 3.985 0.02 B 59 GLY HAy H 1 3.985 0.02 B 59 GLY C C 13 174.47 0.3 B 59 GLY CA C 13 45.52 0.3 B 59 GLY N N 15 106.56 0.1 B 60 SER H H 1 8.048 0.02 B 60 SER HA H 1 4.476 0.02 B 60 SER HBx H 1 3.892 0.02 B 60 SER HBy H 1 3.892 0.02 B 60 SER C C 13 174.57 0.3 B 60 SER CA C 13 58.53 0.3 B 60 SER CB C 13 63.93 0.3 B 60 SER N N 15 115.32 0.1 B 61 GLN H H 1 8.404 0.02 B 61 GLN HA H 1 4.429 0.02 B 61 GLN HBx H 1 1.998 0.02 B 61 GLN HBy H 1 2.208 0.02 B 61 GLN HGx H 1 2.395 0.02 B 61 GLN HGy H 1 2.395 0.02 B 61 GLN C C 13 175.23 0.3 B 61 GLN CA C 13 55.95 0.3 B 61 GLN CB C 13 29.58 0.3 B 62 SER H H 1 8.007 0.02 B 62 SER HA H 1 4.265 0.02 B 62 SER HBx H 1 3.845 0.02 B 62 SER HBy H 1 3.845 0.02 B 62 SER CA C 13 60.17 0.3 B 62 SER CB C 13 64.86 0.3 B 62 SER N N 15 122.73 0.1 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 78 ASP H A 78 ASP HA 1.0 1.8 3.3 2 2 A 78 ASP H A 78 ASP HBx 1.0 1.8 5.0 3 2 A 78 ASP H A 78 ASP HBy 1.0 1.8 5.0 4 3 A 79 THR H A 80 ASP H 1.0 1.8 5.0 5 4 A 79 THR H A 79 THR HA 1.0 1.8 3.3 6 5 A 79 THR H A 79 THR HG2% 1.0 1.8 5.5 7 6 A 79 THR H A 78 ASP HBx 1.0 1.8 5.0 8 6 A 78 ASP HBy A 79 THR H 1.0 1.8 5.0 9 7 A 80 ASP H A 80 ASP HBx 1.0 1.8 3.3 10 7 A 80 ASP H A 80 ASP HBy 1.0 1.8 3.3 11 8 A 80 ASP H A 79 THR HG2% 1.0 1.8 5.5 12 9 A 80 ASP H A 80 ASP HA 1.0 1.8 3.3 13 10 A 79 THR H A 80 ASP H 1.0 1.8 5.0 14 11 A 81 SER H A 80 ASP HBx 1.0 1.8 5.0 15 11 A 80 ASP HBy A 81 SER H 1.0 1.8 5.0 16 12 A 81 SER H A 81 SER HBx 1.0 1.8 3.3 17 12 A 81 SER H A 81 SER HBy 1.0 1.8 3.3 18 13 A 81 SER H A 81 SER HA 1.0 1.8 3.3 19 14 A 80 ASP H A 81 SER H 1.0 1.8 5.0 20 15 A 82 GLU H A 82 GLU HA 1.0 1.8 3.3 21 16 A 81 SER HA A 82 GLU H 1.0 1.8 3.3 22 17 A 82 GLU H A 83 GLU H 1.0 1.8 3.3 23 18 A 82 GLU H A 82 GLU HBx 1.0 1.8 3.3 24 18 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.3 25 19 A 83 GLU H A 82 GLU HBx 1.0 1.8 3.3 26 19 A 83 GLU H A 82 GLU HBy 1.0 1.8 3.3 27 20 A 81 SER HA A 83 GLU H 1.0 1.8 5.0 28 21 A 82 GLU HA A 83 GLU H 1.0 1.8 3.3 29 22 A 83 GLU H A 83 GLU HA 1.0 1.8 3.3 30 23 A 82 GLU H A 83 GLU H 1.0 1.8 3.3 31 24 A 81 SER HA A 84 GLU H 1.0 1.8 5.0 32 25 A 84 GLU H A 84 GLU HGx 1.0 1.8 5.0 33 25 A 84 GLU H A 84 GLU HGy 1.0 1.8 5.0 34 26 A 84 GLU H A 84 GLU HA 1.0 1.8 2.8 35 27 A 83 GLU HA A 84 GLU H 1.0 1.8 5.0 36 28 A 84 GLU H A 84 GLU HBx 1.0 1.8 3.3 37 28 A 84 GLU H A 84 GLU HBy 1.0 1.8 3.3 38 29 A 84 GLU H A 83 GLU HBx 1.0 1.8 5.0 39 29 A 84 GLU H A 83 GLU HBy 1.0 1.8 5.0 40 30 A 85 ILE H A 85 ILE HD11 1.0 1.8 5.5 41 31 A 85 ILE H A 85 ILE HG21 1.0 1.8 3.8 42 32 A 85 ILE H A 85 ILE HG1x 1.0 1.8 3.8 43 32 A 85 ILE H A 85 ILE HG1y 1.0 1.8 3.8 44 33 A 85 ILE H A 85 ILE HG1x 1.0 1.8 3.3 45 33 A 85 ILE H A 85 ILE HG1y 1.0 1.8 3.3 46 34 A 85 ILE H A 85 ILE HA 1.0 1.8 2.8 47 35 A 85 ILE H A 86 ARG H 1.0 1.8 2.8 48 36 A 85 ILE H A 84 GLU HBx 1.0 1.8 3.3 49 36 A 84 GLU HBy A 85 ILE H 1.0 1.8 3.3 50 37 A 85 ILE HG21 A 86 ARG H 1.0 1.8 3.8 51 38 A 85 ILE H A 86 ARG H 1.0 1.8 3.3 52 39 A 86 ARG H A 86 ARG HGx 1.0 1.8 5.0 53 39 A 86 ARG H A 86 ARG HGy 1.0 1.8 5.0 54 40 A 86 ARG H A 86 ARG HBx 1.0 1.8 3.3 55 40 A 86 ARG H A 86 ARG HBy 1.0 1.8 3.3 56 41 A 86 ARG HE A 86 ARG HGx 1.0 1.8 5.0 57 41 A 86 ARG HGy A 86 ARG HE 1.0 1.8 5.0 58 42 A 86 ARG HE A 86 ARG HDy 1.0 1.8 3.3 59 42 A 86 ARG HE A 86 ARG HDx 1.0 1.8 3.3 60 43 A 87 GLU H A 87 GLU HGx 1.0 1.8 5.0 61 43 A 87 GLU H A 87 GLU HGy 1.0 1.8 5.0 62 44 A 87 GLU H A 88 ALA H 1.0 1.8 3.3 63 45 A 87 GLU H A 87 GLU HBx 1.0 1.8 2.8 64 45 A 87 GLU H A 87 GLU HBy 1.0 1.8 2.8 65 46 A 88 ALA H A 90 ARG H 1.0 1.8 5.0 66 47 A 88 ALA H A 88 ALA HB% 1.0 1.8 3.3 67 48 A 88 ALA H A 87 GLU HBx 1.0 1.8 3.3 68 48 A 88 ALA H A 87 GLU HBy 1.0 1.8 3.3 69 49 A 88 ALA H A 87 GLU HGx 1.0 1.8 5.0 70 49 A 87 GLU HGy A 88 ALA H 1.0 1.8 5.0 71 50 A 88 ALA H A 88 ALA HA 1.0 1.8 3.3 72 51 A 88 ALA H A 89 PHE H 1.0 1.8 3.3 73 52 A 87 GLU H A 88 ALA H 1.0 1.8 3.3 74 53 A 88 ALA HB% A 89 PHE H 1.0 1.8 3.8 75 54 A 89 PHE H A 89 PHE HBx 1.0 1.8 3.3 76 54 A 89 PHE H A 89 PHE HBy 1.0 1.8 3.3 77 55 A 89 PHE H A 89 PHE HA 1.0 1.8 3.3 78 56 A 88 ALA HA A 89 PHE H 1.0 1.8 5.0 79 57 A 89 PHE H A 89 PHE HD% 1.0 1.8 3.3 80 58 A 90 ARG H A 89 PHE H 1.0 1.8 3.3 81 59 A 89 PHE H A 89 PHE HBx 1.0 1.8 3.3 82 59 A 89 PHE H A 89 PHE HBy 1.0 1.8 3.3 83 60 A 88 ALA H A 89 PHE H 1.0 1.8 2.8 84 61 A 90 ARG H A 90 ARG HDx 1.0 1.8 5.0 85 61 A 90 ARG H A 90 ARG HDy 1.0 1.8 5.0 86 62 A 90 ARG H A 89 PHE HBx 1.0 1.8 5.0 87 62 A 90 ARG H A 89 PHE HBy 1.0 1.8 5.0 88 63 A 90 ARG H A 90 ARG HBx 1.0 1.8 3.3 89 63 A 90 ARG H A 90 ARG HBy 1.0 1.8 3.3 90 64 A 90 ARG H A 89 PHE HBx 1.0 1.8 5.5 91 64 A 90 ARG H A 89 PHE HBy 1.0 1.8 5.5 92 65 A 90 ARG H A 89 PHE HA 1.0 1.8 5.0 93 66 A 90 ARG H A 91 VAL H 1.0 1.8 3.3 94 67 A 90 ARG H A 89 PHE H 1.0 1.8 3.3 95 68 A 90 ARG HE A 90 ARG HBx 1.0 1.8 5.0 96 68 A 90 ARG HBy A 90 ARG HE 1.0 1.8 5.0 97 69 A 90 ARG HE A 90 ARG HDx 1.0 1.8 3.3 98 69 A 90 ARG HDy A 90 ARG HE 1.0 1.8 3.3 99 70 A 90 ARG HE A 138 TYR HE% 1.0 1.8 5.0 100 71 A 91 VAL H A 90 ARG HA 1.0 1.8 5.0 101 72 A 88 ALA HA A 91 VAL H 1.0 1.8 5.0 102 73 A 91 VAL H A 91 VAL HGx% 1.0 1.8 5.5 103 73 A 91 VAL H A 91 VAL HGy% 1.0 1.8 5.5 104 74 A 91 VAL H A 91 VAL HGx% 1.0 1.8 3.8 105 74 A 91 VAL H A 91 VAL HGy% 1.0 1.8 3.8 106 75 A 91 VAL H A 91 VAL HB 1.0 1.8 3.3 107 76 A 91 VAL H A 90 ARG HBx 1.0 1.8 3.3 108 76 A 90 ARG HBy A 91 VAL H 1.0 1.8 3.3 109 77 A 91 VAL H A 91 VAL HA 1.0 1.8 3.3 110 78 A 89 PHE H A 91 VAL H 1.0 1.8 5.0 111 79 A 90 ARG H A 91 VAL H 1.0 1.8 3.3 112 80 A 92 PHE H A 91 VAL HGx% 1.0 1.8 5.5 113 80 A 91 VAL HGy% A 92 PHE H 1.0 1.8 5.5 114 81 A 92 PHE H A 91 VAL HGx% 1.0 1.8 5.5 115 81 A 91 VAL HGy% A 92 PHE H 1.0 1.8 5.5 116 82 A 89 PHE HA A 92 PHE H 1.0 1.8 5.0 117 83 A 92 PHE H A 92 PHE HA 1.0 1.8 5.0 118 84 A 91 VAL HB A 92 PHE H 1.0 1.8 5.0 119 85 A 92 PHE H A 92 PHE HBx 1.0 1.8 5.0 120 85 A 92 PHE H A 92 PHE HBy 1.0 1.8 5.0 121 86 A 92 PHE H A 92 PHE HBx 1.0 1.8 3.3 122 86 A 92 PHE H A 92 PHE HBy 1.0 1.8 3.3 123 87 A 92 PHE H A 93 ASP H 1.0 1.8 3.3 124 88 A 93 ASP H A 100 ILE HD11 1.0 1.8 5.5 125 89 A 93 ASP H A 100 ILE HG21 1.0 1.8 5.5 126 90 A 93 ASP H A 92 PHE HBx 1.0 1.8 5.0 127 90 A 92 PHE HBy A 93 ASP H 1.0 1.8 5.0 128 91 A 93 ASP H A 92 PHE HBx 1.0 1.8 5.0 129 91 A 92 PHE HBy A 93 ASP H 1.0 1.8 5.0 130 92 A 91 VAL HA A 93 ASP H 1.0 1.8 5.0 131 93 A 92 PHE HA A 93 ASP H 1.0 1.8 5.0 132 94 A 93 ASP H A 94 LYS H 1.0 1.8 5.0 133 95 A 93 ASP H A 94 LYS HA 1.0 1.8 5.0 134 96 A 93 ASP H A 93 ASP HBx 1.0 1.8 2.8 135 96 A 93 ASP H A 93 ASP HBy 1.0 1.8 2.8 136 97 A 93 ASP H A 93 ASP HBx 1.0 1.8 2.8 137 97 A 93 ASP H A 93 ASP HBy 1.0 1.8 2.8 138 98 A 90 ARG HA A 93 ASP H 1.0 1.8 3.3 139 99 A 93 ASP H A 93 ASP HA 1.0 1.8 5.0 140 100 A 92 PHE H A 93 ASP H 1.0 1.8 2.8 141 101 A 94 LYS H A 93 ASP HBx 1.0 1.8 5.0 142 101 A 94 LYS H A 93 ASP HBy 1.0 1.8 5.0 143 102 A 94 LYS H A 93 ASP HBx 1.0 1.8 5.0 144 102 A 94 LYS H A 93 ASP HBy 1.0 1.8 5.0 145 103 A 94 LYS H A 95 ASP HBx 1.0 1.8 5.0 146 103 A 94 LYS H A 95 ASP HBy 1.0 1.8 5.0 147 104 A 94 LYS H A 94 LYS HGx 1.0 1.8 3.3 148 104 A 94 LYS H A 94 LYS HGy 1.0 1.8 3.3 149 105 A 94 LYS H A 94 LYS HBx 1.0 1.8 3.3 150 105 A 94 LYS H A 94 LYS HBy 1.0 1.8 3.3 151 106 A 94 LYS H A 94 LYS HA 1.0 1.8 3.3 152 107 A 94 LYS H A 93 ASP HA 1.0 1.8 2.8 153 108 A 94 LYS H A 95 ASP H 1.0 1.8 3.3 154 109 A 93 ASP H A 94 LYS H 1.0 1.8 5.0 155 110 A 95 ASP H A 94 LYS HGx 1.0 1.8 3.3 156 110 A 94 LYS HGy A 95 ASP H 1.0 1.8 3.3 157 111 A 94 LYS HA A 95 ASP H 1.0 1.8 5.0 158 112 A 93 ASP HA A 95 ASP H 1.0 1.8 5.0 159 113 A 95 ASP H A 97 ASN H 1.0 1.8 5.0 160 114 A 95 ASP H A 94 LYS HBx 1.0 1.8 3.3 161 114 A 94 LYS HBy A 95 ASP H 1.0 1.8 3.3 162 115 A 95 ASP H A 95 ASP HBx 1.0 1.8 3.3 163 115 A 95 ASP HBy A 95 ASP H 1.0 1.8 3.3 164 116 A 95 ASP H A 95 ASP HA 1.0 1.8 3.3 165 117 A 95 ASP H A 96 GLY HAx 1.0 1.8 5.0 166 117 A 95 ASP H A 96 GLY HAy 1.0 1.8 5.0 167 118 A 95 ASP H A 96 GLY HAx 1.0 1.8 5.0 168 118 A 95 ASP H A 96 GLY HAy 1.0 1.8 5.0 169 119 A 95 ASP H A 96 GLY H 1.0 1.8 3.3 170 120 A 94 LYS H A 95 ASP H 1.0 1.8 3.3 171 121 A 96 GLY H A 94 LYS HBx 1.0 1.8 5.0 172 121 A 94 LYS HBy A 96 GLY H 1.0 1.8 5.0 173 122 A 95 ASP HA A 96 GLY H 1.0 1.8 5.0 174 123 A 96 GLY H A 98 GLY H 1.0 1.8 5.0 175 124 A 96 GLY H A 95 ASP HBx 1.0 1.8 5.0 176 124 A 95 ASP HBy A 96 GLY H 1.0 1.8 5.0 177 125 A 96 GLY H A 96 GLY HAx 1.0 1.8 3.3 178 125 A 96 GLY HAy A 96 GLY H 1.0 1.8 3.3 179 126 A 96 GLY H A 96 GLY HAx 1.0 1.8 3.3 180 126 A 96 GLY HAy A 96 GLY H 1.0 1.8 3.3 181 127 A 95 ASP H A 96 GLY H 1.0 1.8 3.3 182 128 A 97 ASN H A 96 GLY H 1.0 1.8 3.3 183 129 A 94 LYS H A 96 GLY H 1.0 1.8 5.0 184 130 A 94 LYS HA A 96 GLY H 1.0 1.8 5.0 185 131 A 97 ASN H A 96 GLY HAx 1.0 1.8 5.0 186 131 A 97 ASN H A 96 GLY HAy 1.0 1.8 5.0 187 132 A 97 ASN H A 99 TYR H 1.0 1.8 5.0 188 133 A 95 ASP H A 97 ASN H 1.0 1.8 5.0 189 134 A 97 ASN H A 99 TYR HD% 1.0 1.8 5.0 190 135 A 97 ASN H A 97 ASN HD2y 1.0 1.8 5.0 191 135 A 97 ASN H A 97 ASN HD2x 1.0 1.8 5.0 192 136 A 97 ASN H A 97 ASN HBx 1.0 1.8 3.3 193 136 A 97 ASN H A 97 ASN HBy 1.0 1.8 3.3 194 137 A 97 ASN H A 97 ASN HBx 1.0 1.8 3.3 195 137 A 97 ASN H A 97 ASN HBy 1.0 1.8 3.3 196 138 A 97 ASN H A 96 GLY HAx 1.0 1.8 5.0 197 138 A 97 ASN H A 96 GLY HAy 1.0 1.8 5.0 198 139 A 97 ASN H A 97 ASN HA 1.0 1.8 3.3 199 140 A 97 ASN H A 96 GLY H 1.0 1.8 3.3 200 141 A 97 ASN H A 98 GLY H 1.0 1.8 3.3 201 142 A 97 ASN HBx A 97 ASN HD2y 1.0 1.8 5.0 202 142 A 97 ASN HBy A 97 ASN HD2y 1.0 1.8 5.0 203 142 A 97 ASN HD2x A 97 ASN HBx 1.0 1.8 5.0 204 142 A 97 ASN HD2x A 97 ASN HBy 1.0 1.8 5.0 205 143 A 97 ASN HBx A 97 ASN HD2y 1.0 1.8 5.0 206 143 A 97 ASN HBy A 97 ASN HD2y 1.0 1.8 5.0 207 143 A 97 ASN HD2x A 97 ASN HBx 1.0 1.8 5.0 208 143 A 97 ASN HD2x A 97 ASN HBy 1.0 1.8 5.0 209 144 A 95 ASP HBx A 97 ASN HD2y 1.0 1.8 5.0 210 144 A 95 ASP HBy A 97 ASN HD2y 1.0 1.8 5.0 211 144 A 97 ASN HD2x A 95 ASP HBx 1.0 1.8 5.0 212 144 A 95 ASP HBy A 97 ASN HD2x 1.0 1.8 5.0 213 145 A 97 ASN HBx A 97 ASN HD2y 1.0 1.8 5.0 214 145 A 97 ASN HBy A 97 ASN HD2y 1.0 1.8 5.0 215 145 A 97 ASN HD2x A 97 ASN HBx 1.0 1.8 5.0 216 145 A 97 ASN HD2x A 97 ASN HBy 1.0 1.8 5.0 217 146 A 95 ASP HBx A 97 ASN HD2y 1.0 1.8 5.0 218 146 A 95 ASP HBy A 97 ASN HD2y 1.0 1.8 5.0 219 146 A 97 ASN HD2x A 95 ASP HBx 1.0 1.8 5.0 220 146 A 95 ASP HBy A 97 ASN HD2x 1.0 1.8 5.0 221 147 A 97 ASN HBx A 97 ASN HD2y 1.0 1.8 5.0 222 147 A 97 ASN HBy A 97 ASN HD2y 1.0 1.8 5.0 223 147 A 97 ASN HD2x A 97 ASN HBx 1.0 1.8 5.0 224 147 A 97 ASN HD2x A 97 ASN HBy 1.0 1.8 5.0 225 148 A 98 GLY H A 97 ASN HA 1.0 1.8 5.0 226 149 A 98 GLY H A 99 TYR HD% 1.0 1.8 5.0 227 150 A 98 GLY H A 99 TYR HBx 1.0 1.8 5.0 228 150 A 98 GLY H A 99 TYR HBy 1.0 1.8 5.0 229 151 A 98 GLY H A 98 GLY HAx 1.0 1.8 3.3 230 151 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.3 231 152 A 98 GLY H A 98 GLY HAx 1.0 1.8 3.3 232 152 A 98 GLY H A 98 GLY HAy 1.0 1.8 3.3 233 153 A 98 GLY H A 99 TYR H 1.0 1.8 3.3 234 154 A 97 ASN H A 98 GLY H 1.0 1.8 3.3 235 155 A 96 GLY H A 98 GLY H 1.0 1.8 5.0 236 156 A 97 ASN H A 99 TYR H 1.0 1.8 5.0 237 157 A 99 TYR H A 99 TYR HA 1.0 1.8 5.0 238 158 A 99 TYR H A 98 GLY HAx 1.0 1.8 5.0 239 158 A 99 TYR H A 98 GLY HAy 1.0 1.8 5.0 240 159 A 98 GLY H A 99 TYR H 1.0 1.8 3.3 241 160 A 99 TYR H A 99 TYR HD% 1.0 1.8 3.3 242 161 A 99 TYR H A 99 TYR HBx 1.0 1.8 3.3 243 161 A 99 TYR H A 99 TYR HBy 1.0 1.8 3.3 244 162 A 99 TYR H A 98 GLY HAx 1.0 1.8 5.0 245 162 A 99 TYR H A 98 GLY HAy 1.0 1.8 5.0 246 163 A 100 ILE H A 137 ASN HA 1.0 1.8 5.0 247 164 A 100 ILE H A 136 VAL HB 1.0 1.8 5.0 248 165 A 100 ILE H A 100 ILE HB 1.0 1.8 5.0 249 166 A 100 ILE H A 100 ILE HG1x 1.0 1.8 5.0 250 166 A 100 ILE H A 100 ILE HG1y 1.0 1.8 5.0 251 167 A 100 ILE H A 100 ILE HG1x 1.0 1.8 5.0 252 167 A 100 ILE H A 100 ILE HG1y 1.0 1.8 5.0 253 168 A 100 ILE HG21 A 100 ILE H 1.0 1.8 5.5 254 169 A 100 ILE HD11 A 100 ILE H 1.0 1.8 5.5 255 170 A 99 TYR HD% A 100 ILE H 1.0 1.8 5.0 256 171 A 100 ILE H A 136 VAL HGx% 1.0 1.8 5.5 257 171 A 100 ILE H A 136 VAL HGy% 1.0 1.8 5.5 258 172 A 100 ILE H A 136 VAL H 1.0 1.8 5.0 259 173 A 100 ILE H A 100 ILE HA 1.0 1.8 5.0 260 174 A 99 TYR HA A 100 ILE H 1.0 1.8 3.3 261 175 A 100 ILE H A 99 TYR HBx 1.0 1.8 3.3 262 175 A 99 TYR HBy A 100 ILE H 1.0 1.8 3.3 263 176 A 99 TYR H A 100 ILE H 1.0 1.8 6.0 264 177 A 100 ILE H A 101 SER H 1.0 1.8 6.0 265 178 A 101 SER H A 100 ILE HG1x 1.0 1.8 5.0 266 178 A 100 ILE HG1y A 101 SER H 1.0 1.8 5.0 267 179 A 101 SER H A 100 ILE HG1x 1.0 1.8 5.5 268 179 A 100 ILE HG1y A 101 SER H 1.0 1.8 5.5 269 180 A 100 ILE HG21 A 101 SER H 1.0 1.8 5.5 270 181 A 100 ILE HA A 101 SER H 1.0 1.8 3.3 271 182 A 101 SER H A 101 SER HBx 1.0 1.8 5.0 272 182 A 101 SER H A 101 SER HBy 1.0 1.8 5.0 273 183 A 101 SER H A 101 SER HBx 1.0 1.8 3.3 274 183 A 101 SER H A 101 SER HBy 1.0 1.8 3.3 275 184 A 100 ILE HB A 101 SER H 1.0 1.8 3.3 276 185 A 100 ILE H A 101 SER H 1.0 1.8 6.0 277 186 A 102 ALA H A 136 VAL HGx% 1.0 1.8 5.5 278 186 A 136 VAL HGy% A 102 ALA H 1.0 1.8 5.5 279 187 A 102 ALA H A 102 ALA HA 1.0 1.8 5.0 280 188 A 102 ALA H A 101 SER HBx 1.0 1.8 5.0 281 188 A 101 SER HBy A 102 ALA H 1.0 1.8 5.0 282 189 A 102 ALA H A 101 SER HBx 1.0 1.8 5.0 283 189 A 101 SER HBy A 102 ALA H 1.0 1.8 5.0 284 190 A 102 ALA H A 102 ALA HB% 1.0 1.8 3.8 285 191 A 102 ALA H A 103 ALA H 1.0 1.8 5.0 286 192 A 102 ALA HA A 103 ALA H 1.0 1.8 5.0 287 193 A 103 ALA H A 101 SER HBx 1.0 1.8 5.0 288 193 A 101 SER HBy A 103 ALA H 1.0 1.8 5.0 289 194 A 103 ALA H A 104 GLU H 1.0 1.8 5.0 290 195 A 102 ALA HB% A 103 ALA H 1.0 1.8 3.3 291 196 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.8 292 197 A 103 ALA H A 103 ALA HA 1.0 1.8 5.0 293 198 A 103 ALA H A 101 SER HA 1.0 1.8 5.0 294 199 A 103 ALA H A 105 LEU H 1.0 1.8 5.0 295 200 A 102 ALA H A 103 ALA H 1.0 1.8 3.3 296 201 A 104 GLU H A 101 SER HBx 1.0 1.8 5.0 297 201 A 101 SER HBy A 104 GLU H 1.0 1.8 5.0 298 202 A 101 SER H A 104 GLU H 1.0 1.8 5.0 299 203 A 102 ALA HB% A 104 GLU H 1.0 1.8 5.0 300 204 A 104 GLU H A 103 ALA HB% 1.0 1.8 3.8 301 205 A 104 GLU H A 104 GLU HBx 1.0 1.8 3.3 302 205 A 104 GLU H A 104 GLU HBy 1.0 1.8 3.3 303 206 A 104 GLU H A 104 GLU HA 1.0 1.8 5.0 304 207 A 104 GLU H A 103 ALA HA 1.0 1.8 5.0 305 208 A 103 ALA H A 104 GLU H 1.0 1.8 5.0 306 209 A 104 GLU H A 107 HIS H 1.0 1.8 5.0 307 210 A 104 GLU H A 105 LEU H 1.0 1.8 3.3 308 211 A 102 ALA HA A 104 GLU H 1.0 1.8 5.0 309 212 A 105 LEU H A 105 LEU HDx% 1.0 1.8 3.8 310 212 A 105 LEU H A 105 LEU HDy% 1.0 1.8 3.8 311 213 A 103 ALA HA A 105 LEU H 1.0 1.8 5.0 312 214 A 105 LEU H A 105 LEU HBx 1.0 1.8 3.3 313 214 A 105 LEU H A 105 LEU HBy 1.0 1.8 3.3 314 215 A 105 LEU H A 105 LEU HBx 1.0 1.8 3.3 315 215 A 105 LEU H A 105 LEU HBy 1.0 1.8 3.3 316 216 A 105 LEU H A 104 GLU HBx 1.0 1.8 3.3 317 216 A 105 LEU H A 104 GLU HBy 1.0 1.8 3.3 318 217 A 104 GLU H A 105 LEU H 1.0 1.8 2.8 319 218 A 105 LEU H A 105 LEU HA 1.0 1.8 3.3 320 219 A 105 LEU H A 104 GLU HA 1.0 1.8 5.0 321 220 A 103 ALA HA A 106 ARG H 1.0 1.8 5.0 322 221 A 106 ARG H A 106 ARG HGx 1.0 1.8 5.0 323 221 A 106 ARG H A 106 ARG HGy 1.0 1.8 5.0 324 222 A 106 ARG H A 125 ILE HD11 1.0 1.8 5.5 325 223 A 106 ARG H A 106 ARG HBx 1.0 1.8 3.3 326 223 A 106 ARG H A 106 ARG HBy 1.0 1.8 3.3 327 224 A 106 ARG H A 106 ARG HA 1.0 1.8 5.0 328 225 A 107 HIS H A 106 ARG H 1.0 1.8 5.0 329 226 A 104 GLU H A 106 ARG H 1.0 1.8 5.0 330 227 A 106 ARG H A 105 LEU HBx 1.0 1.8 5.0 331 227 A 105 LEU HBy A 106 ARG H 1.0 1.8 5.0 332 228 A 106 ARG HE A 121 VAL HGx% 1.0 1.8 5.5 333 228 A 106 ARG HE A 121 VAL HGy% 1.0 1.8 5.5 334 229 A 106 ARG HE A 106 ARG HDx 1.0 1.8 5.0 335 229 A 106 ARG HE A 106 ARG HDy 1.0 1.8 5.0 336 230 A 106 ARG HE A 106 ARG HGx 1.0 1.8 5.0 337 230 A 106 ARG HGy A 106 ARG HE 1.0 1.8 5.0 338 231 A 106 ARG HE A 106 ARG HBx 1.0 1.8 5.0 339 231 A 106 ARG HBy A 106 ARG HE 1.0 1.8 5.0 340 232 A 106 ARG HE A 106 ARG HDx 1.0 1.8 3.3 341 232 A 106 ARG HE A 106 ARG HDy 1.0 1.8 3.3 342 233 A 107 HIS H A 108 VAL HGx% 1.0 1.8 5.5 343 233 A 107 HIS H A 108 VAL HGy% 1.0 1.8 5.5 344 234 A 107 HIS H A 106 ARG H 1.0 1.8 3.3 345 235 A 107 HIS H A 107 HIS HA 1.0 1.8 3.3 346 236 A 104 GLU HA A 107 HIS H 1.0 1.8 5.0 347 237 A 107 HIS H A 107 HIS HBx 1.0 1.8 3.3 348 237 A 107 HIS H A 107 HIS HBy 1.0 1.8 3.3 349 238 A 107 HIS H A 106 ARG HBx 1.0 1.8 3.3 350 238 A 107 HIS H A 106 ARG HBy 1.0 1.8 3.3 351 239 A 107 HIS H A 106 ARG HGx 1.0 1.8 5.0 352 239 A 107 HIS H A 106 ARG HGy 1.0 1.8 5.0 353 240 A 108 VAL H A 108 VAL HGx% 1.0 1.8 3.8 354 240 A 108 VAL HGy% A 108 VAL H 1.0 1.8 3.8 355 241 A 108 VAL H A 107 HIS HBx 1.0 1.8 3.3 356 241 A 107 HIS HBy A 108 VAL H 1.0 1.8 3.3 357 242 A 108 VAL H A 108 VAL HA 1.0 1.8 3.3 358 243 A 107 HIS HA A 108 VAL H 1.0 1.8 5.0 359 244 A 108 VAL H A 112 LEU HDx% 1.0 1.8 5.5 360 244 A 108 VAL H A 112 LEU HDy% 1.0 1.8 5.5 361 245 A 107 HIS H A 108 VAL H 1.0 1.8 5.0 362 246 A 105 LEU HA A 108 VAL H 1.0 1.8 5.0 363 247 A 108 VAL H A 108 VAL HB 1.0 1.8 3.3 364 248 A 109 MET H A 105 LEU HG 1.0 1.8 5.0 365 249 A 109 MET H A 109 MET HBx 1.0 1.8 5.0 366 249 A 109 MET H A 109 MET HBy 1.0 1.8 5.0 367 250 A 109 MET H A 110 THR H 1.0 1.8 5.0 368 251 A 109 MET H A 106 ARG HDx 1.0 1.8 5.0 369 251 A 106 ARG HDy A 109 MET H 1.0 1.8 5.0 370 252 A 108 VAL HA A 109 MET H 1.0 1.8 5.0 371 253 A 106 ARG HA A 109 MET H 1.0 1.8 5.0 372 254 A 107 HIS HA A 109 MET H 1.0 1.8 5.0 373 255 A 109 MET H A 108 VAL HGx% 1.0 1.8 3.8 374 255 A 108 VAL HGy% A 109 MET H 1.0 1.8 3.8 375 256 A 109 MET H A 121 VAL HGx% 1.0 1.8 5.5 376 256 A 121 VAL HGy% A 109 MET H 1.0 1.8 5.5 377 257 A 108 VAL HB A 109 MET H 1.0 1.8 3.3 378 258 A 109 MET H A 109 MET HBx 1.0 1.8 3.3 379 258 A 109 MET H A 109 MET HBy 1.0 1.8 3.3 380 259 A 109 MET H A 109 MET HGx 1.0 1.8 5.0 381 259 A 109 MET H A 109 MET HGy 1.0 1.8 5.0 382 260 A 109 MET H A 109 MET HA 1.0 1.8 5.0 383 261 A 110 THR H A 121 VAL HGx% 1.0 1.8 5.5 384 261 A 121 VAL HGy% A 110 THR H 1.0 1.8 5.5 385 262 A 110 THR H A 109 MET HBx 1.0 1.8 5.0 386 262 A 109 MET HBy A 110 THR H 1.0 1.8 5.0 387 263 A 110 THR H A 109 MET HBx 1.0 1.8 5.0 388 263 A 109 MET HBy A 110 THR H 1.0 1.8 5.0 389 264 A 110 THR H A 109 MET HGx 1.0 1.8 5.0 390 264 A 110 THR H A 109 MET HGy 1.0 1.8 5.0 391 265 A 108 VAL HA A 110 THR H 1.0 1.8 5.0 392 266 A 107 HIS HA A 110 THR H 1.0 1.8 5.0 393 267 A 110 THR H A 109 MET HA 1.0 1.8 5.0 394 268 A 109 MET H A 110 THR H 1.0 1.8 5.0 395 269 A 110 THR H A 110 THR HG21 1.0 1.8 5.5 396 270 A 110 THR H A 111 ASN H 1.0 1.8 5.0 397 271 A 108 VAL HA A 111 ASN H 1.0 1.8 5.0 398 272 A 110 THR H A 111 ASN H 1.0 1.8 2.8 399 273 A 111 ASN H A 110 THR HA 1.0 1.8 5.0 400 274 A 111 ASN H A 110 THR HB 1.0 1.8 5.0 401 275 A 111 ASN H A 111 ASN HA 1.0 1.8 5.0 402 276 A 111 ASN H A 111 ASN HBx 1.0 1.8 3.3 403 276 A 111 ASN H A 111 ASN HBy 1.0 1.8 3.3 404 277 A 111 ASN H A 111 ASN HBx 1.0 1.8 3.3 405 277 A 111 ASN H A 111 ASN HBy 1.0 1.8 3.3 406 278 A 111 ASN HBy A 111 ASN HD2y 1.0 1.8 5.0 407 278 A 111 ASN HBx A 111 ASN HD2y 1.0 1.8 5.0 408 278 A 111 ASN HD2x A 111 ASN HBx 1.0 1.8 5.0 409 278 A 111 ASN HBy A 111 ASN HD2x 1.0 1.8 5.0 410 279 A 111 ASN HBy A 111 ASN HD2y 1.0 1.8 5.0 411 279 A 111 ASN HBx A 111 ASN HD2y 1.0 1.8 5.0 412 279 A 111 ASN HD2x A 111 ASN HBx 1.0 1.8 5.0 413 279 A 111 ASN HBy A 111 ASN HD2x 1.0 1.8 5.0 414 280 A 111 ASN H A 112 LEU HG 1.0 1.8 5.0 415 281 A 110 THR HG21 A 111 ASN H 1.0 1.8 5.5 416 282 A 112 LEU H A 112 LEU HDx% 1.0 1.8 3.8 417 282 A 112 LEU HDy% A 112 LEU H 1.0 1.8 3.8 418 283 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.3 419 283 A 112 LEU H A 112 LEU HBy 1.0 1.8 3.3 420 284 A 112 LEU H A 112 LEU HBx 1.0 1.8 3.3 421 284 A 112 LEU H A 112 LEU HBy 1.0 1.8 3.3 422 285 A 112 LEU H A 112 LEU HA 1.0 1.8 3.3 423 286 A 111 ASN H A 112 LEU H 1.0 1.8 2.8 424 287 A 108 VAL HA A 112 LEU H 1.0 1.8 5.0 425 288 A 113 GLY H A 113 GLY HAx 1.0 1.8 2.8 426 288 A 113 GLY H A 113 GLY HAy 1.0 1.8 2.8 427 289 A 112 LEU HA A 113 GLY H 1.0 1.8 3.3 428 290 A 113 GLY H A 112 LEU HBx 1.0 1.8 5.0 429 290 A 112 LEU HBy A 113 GLY H 1.0 1.8 5.0 430 291 A 113 GLY H A 112 LEU HBx 1.0 1.8 3.3 431 291 A 112 LEU HBy A 113 GLY H 1.0 1.8 3.3 432 292 A 114 GLU H A 113 GLY HAx 1.0 1.8 3.3 433 292 A 113 GLY HAy A 114 GLU H 1.0 1.8 3.3 434 293 A 114 GLU H A 114 GLU HA 1.0 1.8 5.0 435 294 A 114 GLU H A 114 GLU HBx 1.0 1.8 5.0 436 294 A 114 GLU H A 114 GLU HBy 1.0 1.8 5.0 437 295 A 114 GLU H A 114 GLU HBx 1.0 1.8 3.3 438 295 A 114 GLU H A 114 GLU HBy 1.0 1.8 3.3 439 296 A 114 GLU H A 114 GLU HGx 1.0 1.8 5.0 440 296 A 114 GLU H A 114 GLU HGy 1.0 1.8 5.0 441 297 A 114 GLU H A 115 LYS H 1.0 1.8 5.0 442 298 A 114 GLU H A 115 LYS H 1.0 1.8 5.0 443 299 A 115 LYS H A 114 GLU HBx 1.0 1.8 5.0 444 299 A 114 GLU HBy A 115 LYS H 1.0 1.8 5.0 445 300 A 115 LYS H A 116 LEU H 1.0 1.8 5.0 446 301 A 114 GLU HA A 115 LYS H 1.0 1.8 2.8 447 302 A 115 LYS H A 115 LYS HA 1.0 1.8 3.3 448 303 A 115 LYS H A 115 LYS HGx 1.0 1.8 2.8 449 303 A 115 LYS H A 115 LYS HGy 1.0 1.8 2.8 450 304 A 115 LYS H A 115 LYS HGx 1.0 1.8 2.8 451 304 A 115 LYS H A 115 LYS HGy 1.0 1.8 2.8 452 305 A 115 LYS H A 115 LYS HBx 1.0 1.8 2.8 453 305 A 115 LYS H A 115 LYS HBy 1.0 1.8 2.8 454 306 A 115 LYS H A 115 LYS HBx 1.0 1.8 2.8 455 306 A 115 LYS H A 115 LYS HBy 1.0 1.8 2.8 456 307 A 116 LEU H A 109 MET HBx 1.0 1.8 5.0 457 307 A 109 MET HBy A 116 LEU H 1.0 1.8 5.0 458 308 A 116 LEU H A 116 LEU HG 1.0 1.8 5.0 459 309 A 115 LYS H A 116 LEU H 1.0 1.8 5.0 460 310 A 116 LEU H A 116 LEU HA 1.0 1.8 3.3 461 311 A 109 MET HA A 116 LEU H 1.0 1.8 5.0 462 312 A 116 LEU H A 115 LYS HA 1.0 1.8 5.0 463 313 A 116 LEU H A 116 LEU HBx 1.0 1.8 3.3 464 313 A 116 LEU H A 116 LEU HBy 1.0 1.8 3.3 465 314 A 116 LEU H A 116 LEU HBx 1.0 1.8 3.3 466 314 A 116 LEU H A 116 LEU HBy 1.0 1.8 3.3 467 315 A 116 LEU H A 116 LEU HDx% 1.0 1.8 5.5 468 315 A 116 LEU H A 116 LEU HDy% 1.0 1.8 5.5 469 316 A 116 LEU H A 115 LYS HBx 1.0 1.8 5.0 470 316 A 116 LEU H A 115 LYS HBy 1.0 1.8 5.0 471 317 A 116 LEU H A 115 LYS HBx 1.0 1.8 5.0 472 317 A 116 LEU H A 115 LYS HBy 1.0 1.8 5.0 473 318 A 117 THR H A 116 LEU HDx% 1.0 1.8 5.5 474 318 A 116 LEU HDy% A 117 THR H 1.0 1.8 5.5 475 319 A 117 THR H A 120 GLU HBx 1.0 1.8 5.0 476 319 A 117 THR H A 120 GLU HBy 1.0 1.8 5.0 477 320 A 117 THR H A 120 GLU HBx 1.0 1.8 5.0 478 320 A 117 THR H A 120 GLU HBy 1.0 1.8 5.0 479 321 A 117 THR H A 117 THR HB 1.0 1.8 5.0 480 322 A 117 THR H A 120 GLU H 1.0 1.8 5.0 481 323 A 117 THR H A 117 THR HG21 1.0 1.8 3.8 482 324 A 116 LEU HA A 117 THR H 1.0 1.8 2.8 483 325 A 117 THR H A 116 LEU HBx 1.0 1.8 5.0 484 325 A 116 LEU HBy A 117 THR H 1.0 1.8 5.0 485 326 A 117 THR H A 116 LEU HBx 1.0 1.8 5.0 486 326 A 116 LEU HBy A 117 THR H 1.0 1.8 5.0 487 327 A 118 ASP H A 119 GLU HBx 1.0 1.8 5.0 488 327 A 118 ASP H A 119 GLU HBy 1.0 1.8 5.0 489 328 A 118 ASP H A 121 VAL HGx% 1.0 1.8 5.5 490 328 A 121 VAL HGy% A 118 ASP H 1.0 1.8 5.5 491 329 A 117 THR H A 118 ASP H 1.0 1.8 5.0 492 330 A 118 ASP H A 118 ASP HBx 1.0 1.8 3.3 493 330 A 118 ASP H A 118 ASP HBy 1.0 1.8 3.3 494 331 A 117 THR HG21 A 118 ASP H 1.0 1.8 5.5 495 332 A 118 ASP H A 118 ASP HA 1.0 1.8 3.3 496 333 A 117 THR HB A 118 ASP H 1.0 1.8 2.8 497 334 A 118 ASP H A 117 THR HA 1.0 1.8 2.8 498 335 A 118 ASP H A 119 GLU H 1.0 1.8 2.8 499 336 A 117 THR HG21 A 119 GLU H 1.0 1.8 5.5 500 337 A 118 ASP H A 119 GLU H 1.0 1.8 2.8 501 338 A 120 GLU H A 119 GLU H 1.0 1.8 3.3 502 339 A 117 THR HB A 119 GLU H 1.0 1.8 3.3 503 340 A 117 THR HA A 119 GLU H 1.0 1.8 5.0 504 341 A 117 THR H A 119 GLU H 1.0 1.8 5.0 505 342 A 119 GLU H A 119 GLU HA 1.0 1.8 3.3 506 343 A 118 ASP HA A 119 GLU H 1.0 1.8 5.0 507 344 A 119 GLU H A 118 ASP HBx 1.0 1.8 3.3 508 344 A 118 ASP HBy A 119 GLU H 1.0 1.8 3.3 509 345 A 119 GLU H A 118 ASP HBx 1.0 1.8 3.3 510 345 A 118 ASP HBy A 119 GLU H 1.0 1.8 3.3 511 346 A 119 GLU H A 119 GLU HBx 1.0 1.8 3.3 512 346 A 119 GLU HBy A 119 GLU H 1.0 1.8 3.3 513 347 A 119 GLU H A 119 GLU HGx 1.0 1.8 5.0 514 347 A 119 GLU H A 119 GLU HGy 1.0 1.8 5.0 515 348 A 120 GLU H A 117 THR HG21 1.0 1.8 5.5 516 349 A 120 GLU H A 121 VAL HGx% 1.0 1.8 5.5 517 349 A 121 VAL HGy% A 120 GLU H 1.0 1.8 5.5 518 350 A 120 GLU H A 120 GLU HGx 1.0 1.8 3.3 519 350 A 120 GLU H A 120 GLU HGy 1.0 1.8 3.3 520 351 A 120 GLU H A 120 GLU HGx 1.0 1.8 3.3 521 351 A 120 GLU H A 120 GLU HGy 1.0 1.8 3.3 522 352 A 120 GLU H A 120 GLU HA 1.0 1.8 2.8 523 353 A 120 GLU H A 119 GLU HA 1.0 1.8 5.0 524 354 A 117 THR HB A 120 GLU H 1.0 1.8 5.0 525 355 A 120 GLU H A 121 VAL H 1.0 1.8 2.8 526 356 A 120 GLU H A 120 GLU HBx 1.0 1.8 2.8 527 356 A 120 GLU HBy A 120 GLU H 1.0 1.8 2.8 528 357 A 120 GLU H A 119 GLU HBx 1.0 1.8 5.0 529 357 A 120 GLU H A 119 GLU HBy 1.0 1.8 5.0 530 358 A 120 GLU H A 118 ASP H 1.0 1.8 5.0 531 359 A 120 GLU H A 117 THR HA 1.0 1.8 5.0 532 360 A 121 VAL H A 121 VAL HA 1.0 1.8 5.0 533 361 A 121 VAL H A 121 VAL HGx% 1.0 1.8 3.8 534 361 A 121 VAL HGy% A 121 VAL H 1.0 1.8 3.8 535 362 A 121 VAL H A 121 VAL HB 1.0 1.8 2.8 536 363 A 121 VAL H A 120 GLU HBx 1.0 1.8 5.0 537 363 A 120 GLU HBy A 121 VAL H 1.0 1.8 5.0 538 364 A 121 VAL H A 120 GLU HBx 1.0 1.8 5.0 539 364 A 120 GLU HBy A 121 VAL H 1.0 1.8 5.0 540 365 A 120 GLU HA A 121 VAL H 1.0 1.8 5.0 541 366 A 119 GLU HA A 121 VAL H 1.0 1.8 5.0 542 367 A 120 GLU H A 121 VAL H 1.0 1.8 3.3 543 368 A 122 ASP H A 121 VAL HGx% 1.0 1.8 3.8 544 368 A 121 VAL HGy% A 122 ASP H 1.0 1.8 3.8 545 369 A 121 VAL HB A 122 ASP H 1.0 1.8 5.0 546 370 A 122 ASP H A 122 ASP HBx 1.0 1.8 3.3 547 370 A 122 ASP H A 122 ASP HBy 1.0 1.8 3.3 548 371 A 122 ASP H A 122 ASP HBx 1.0 1.8 3.3 549 371 A 122 ASP H A 122 ASP HBy 1.0 1.8 3.3 550 372 A 122 ASP H A 122 ASP HA 1.0 1.8 3.3 551 373 A 122 ASP H A 123 GLU H 1.0 1.8 3.3 552 374 A 121 VAL HA A 122 ASP H 1.0 1.8 5.0 553 375 A 119 GLU HA A 122 ASP H 1.0 1.8 5.0 554 376 A 120 GLU H A 122 ASP H 1.0 1.8 5.0 555 377 A 123 GLU H A 123 GLU HBx 1.0 1.8 2.8 556 377 A 123 GLU H A 123 GLU HBy 1.0 1.8 2.8 557 378 A 123 GLU H A 123 GLU HA 1.0 1.8 3.3 558 379 A 123 GLU H A 124 MET H 1.0 1.8 3.3 559 380 A 122 ASP H A 123 GLU H 1.0 1.8 3.3 560 381 A 123 GLU H A 122 ASP HBx 1.0 1.8 3.3 561 381 A 122 ASP HBy A 123 GLU H 1.0 1.8 3.3 562 382 A 121 VAL HA A 124 MET H 1.0 1.8 5.0 563 383 A 124 MET H A 124 MET HA 1.0 1.8 5.0 564 384 A 123 GLU H A 124 MET H 1.0 1.8 5.0 565 385 A 124 MET H A 124 MET HGx 1.0 1.8 5.0 566 385 A 124 MET H A 124 MET HGy 1.0 1.8 5.0 567 386 A 124 MET H A 124 MET HBx 1.0 1.8 3.3 568 386 A 124 MET H A 124 MET HBy 1.0 1.8 3.3 569 387 A 124 MET H A 123 GLU HBx 1.0 1.8 3.3 570 387 A 123 GLU HBy A 124 MET H 1.0 1.8 3.3 571 388 A 123 GLU HA A 124 MET H 1.0 1.8 5.0 572 389 A 124 MET H A 126 ARG H 1.0 1.8 5.0 573 390 A 124 MET H A 125 ILE H 1.0 1.8 3.3 574 391 A 121 VAL HA A 125 ILE H 1.0 1.8 5.0 575 392 A 125 ILE H A 125 ILE HA 1.0 1.8 5.0 576 393 A 122 ASP HA A 125 ILE H 1.0 1.8 5.0 577 394 A 123 GLU HA A 125 ILE H 1.0 1.8 5.0 578 395 A 124 MET H A 125 ILE H 1.0 1.8 5.0 579 396 A 125 ILE H A 125 ILE HG21 1.0 1.8 5.5 580 397 A 125 ILE H A 125 ILE HG1x 1.0 1.8 5.0 581 397 A 125 ILE H A 125 ILE HG1y 1.0 1.8 5.0 582 398 A 125 ILE H A 124 MET HBx 1.0 1.8 3.3 583 398 A 124 MET HBy A 125 ILE H 1.0 1.8 3.3 584 399 A 125 ILE H A 125 ILE HB 1.0 1.8 3.3 585 400 A 126 ARG H A 125 ILE H 1.0 1.8 5.0 586 401 A 126 ARG HE A 126 ARG HGx 1.0 1.8 5.0 587 401 A 126 ARG HE A 126 ARG HGy 1.0 1.8 5.0 588 402 A 126 ARG HE A 126 ARG HBx 1.0 1.8 5.0 589 402 A 126 ARG HE A 126 ARG HBy 1.0 1.8 5.0 590 403 A 126 ARG HE A 126 ARG HA 1.0 1.8 5.0 591 404 A 126 ARG H A 125 ILE H 1.0 1.8 3.3 592 405 A 126 ARG H A 126 ARG HGx 1.0 1.8 5.0 593 405 A 126 ARG H A 126 ARG HGy 1.0 1.8 5.0 594 406 A 126 ARG H A 125 ILE HG21 1.0 1.8 3.8 595 407 A 126 ARG H A 125 ILE HA 1.0 1.8 5.0 596 408 A 126 ARG HE A 126 ARG HDx 1.0 1.8 3.3 597 408 A 126 ARG HE A 126 ARG HDy 1.0 1.8 3.3 598 409 A 126 ARG HA A 127 GLU H 1.0 1.8 5.0 599 410 A 127 GLU H A 127 GLU HA 1.0 1.8 5.0 600 411 A 127 GLU H A 127 GLU HGx 1.0 1.8 3.3 601 411 A 127 GLU H A 127 GLU HGy 1.0 1.8 3.3 602 412 A 127 GLU H A 127 GLU HBx 1.0 1.8 3.3 603 412 A 127 GLU H A 127 GLU HBy 1.0 1.8 3.3 604 413 A 125 ILE H A 127 GLU H 1.0 1.8 5.0 605 414 A 127 GLU H A 126 ARG HBx 1.0 1.8 3.3 606 414 A 126 ARG HBy A 127 GLU H 1.0 1.8 3.3 607 415 A 127 GLU H A 127 GLU HBx 1.0 1.8 5.0 608 415 A 127 GLU H A 127 GLU HBy 1.0 1.8 5.0 609 416 A 128 ALA H A 128 ALA HB% 1.0 1.8 3.3 610 417 A 128 ALA H A 128 ALA HA 1.0 1.8 3.3 611 418 A 125 ILE HA A 128 ALA H 1.0 1.8 5.0 612 419 A 128 ALA H A 127 GLU HBx 1.0 1.8 5.0 613 419 A 127 GLU HBy A 128 ALA H 1.0 1.8 5.0 614 420 A 128 ALA H A 129 ASP H 1.0 1.8 3.3 615 421 A 127 GLU HA A 128 ALA H 1.0 1.8 5.0 616 422 A 128 ALA HB% A 129 ASP H 1.0 1.8 3.8 617 423 A 129 ASP H A 129 ASP HBx 1.0 1.8 3.3 618 423 A 129 ASP H A 129 ASP HBy 1.0 1.8 3.3 619 424 A 129 ASP H A 129 ASP HBx 1.0 1.8 3.3 620 424 A 129 ASP H A 129 ASP HBy 1.0 1.8 3.3 621 425 A 128 ALA HA A 129 ASP H 1.0 1.8 5.0 622 426 A 126 ARG HA A 129 ASP H 1.0 1.8 5.0 623 427 A 129 ASP H A 129 ASP HA 1.0 1.8 3.3 624 428 A 129 ASP H A 130 ILE H 1.0 1.8 5.0 625 429 A 130 ILE H A 129 ASP HBx 1.0 1.8 5.0 626 429 A 129 ASP HBy A 130 ILE H 1.0 1.8 5.0 627 430 A 130 ILE H A 129 ASP HBx 1.0 1.8 5.0 628 430 A 129 ASP HBy A 130 ILE H 1.0 1.8 5.0 629 431 A 129 ASP HA A 130 ILE H 1.0 1.8 3.3 630 432 A 130 ILE H A 130 ILE HA 1.0 1.8 5.0 631 433 A 130 ILE H A 130 ILE HG21 1.0 1.8 3.8 632 434 A 129 ASP H A 130 ILE H 1.0 1.8 5.0 633 435 A 130 ILE H A 131 ASP H 1.0 1.8 5.0 634 436 A 130 ILE H A 130 ILE HG1x 1.0 1.8 5.0 635 436 A 130 ILE H A 130 ILE HG1y 1.0 1.8 5.0 636 437 A 131 ASP H A 130 ILE HB 1.0 1.8 5.0 637 438 A 131 ASP H A 131 ASP HBx 1.0 1.8 5.0 638 438 A 131 ASP H A 131 ASP HBy 1.0 1.8 5.0 639 439 A 131 ASP H A 131 ASP HBx 1.0 1.8 5.0 640 439 A 131 ASP H A 131 ASP HBy 1.0 1.8 5.0 641 440 A 130 ILE H A 131 ASP H 1.0 1.8 5.0 642 441 A 131 ASP H A 132 GLY H 1.0 1.8 5.0 643 442 A 130 ILE HG21 A 131 ASP H 1.0 1.8 5.5 644 443 A 130 ILE HA A 131 ASP H 1.0 1.8 3.3 645 444 A 131 ASP H A 131 ASP HA 1.0 1.8 5.0 646 445 A 131 ASP H A 132 GLY HAx 1.0 1.8 5.0 647 445 A 131 ASP H A 132 GLY HAy 1.0 1.8 5.0 648 446 A 131 ASP H A 130 ILE HD11 1.0 1.8 5.5 649 447 A 131 ASP H A 132 GLY H 1.0 1.8 5.0 650 448 A 132 GLY H A 131 ASP HBx 1.0 1.8 5.0 651 448 A 131 ASP HBy A 132 GLY H 1.0 1.8 5.0 652 449 A 132 GLY H A 131 ASP HBx 1.0 1.8 5.0 653 449 A 131 ASP HBy A 132 GLY H 1.0 1.8 5.0 654 450 A 132 GLY H A 132 GLY HAx 1.0 1.8 3.3 655 450 A 132 GLY H A 132 GLY HAy 1.0 1.8 3.3 656 451 A 132 GLY H A 131 ASP HA 1.0 1.8 5.0 657 452 A 133 ASP H A 133 ASP HA 1.0 1.8 3.3 658 453 A 133 ASP H A 132 GLY HAx 1.0 1.8 3.3 659 453 A 132 GLY HAy A 133 ASP H 1.0 1.8 3.3 660 454 A 133 ASP H A 133 ASP HBx 1.0 1.8 3.3 661 454 A 133 ASP H A 133 ASP HBy 1.0 1.8 3.3 662 455 A 133 ASP H A 134 GLY H 1.0 1.8 3.3 663 456 A 135 GLN H A 133 ASP HBx 1.0 1.8 5.0 664 456 A 133 ASP HBy A 135 GLN H 1.0 1.8 5.0 665 457 A 135 GLN H A 134 GLY HAx 1.0 1.8 5.0 666 457 A 135 GLN H A 134 GLY HAy 1.0 1.8 5.0 667 458 A 135 GLN H A 134 GLY HAx 1.0 1.8 5.0 668 458 A 135 GLN H A 134 GLY HAy 1.0 1.8 5.0 669 459 A 130 ILE HG21 A 135 GLN H 1.0 1.8 5.5 670 460 A 135 GLN H A 135 GLN HBx 1.0 1.8 3.3 671 460 A 135 GLN H A 135 GLN HBy 1.0 1.8 3.3 672 461 A 135 GLN H A 135 GLN HBx 1.0 1.8 3.3 673 461 A 135 GLN H A 135 GLN HBy 1.0 1.8 3.3 674 462 A 135 GLN H A 135 GLN HA 1.0 1.8 3.3 675 463 A 134 GLY H A 135 GLN H 1.0 1.8 5.0 676 464 A 136 VAL H A 136 VAL HA 1.0 1.8 5.0 677 465 A 100 ILE H A 136 VAL H 1.0 1.8 5.0 678 466 A 136 VAL H A 137 ASN H 1.0 1.8 5.0 679 467 A 136 VAL H A 136 VAL HGx% 1.0 1.8 3.8 680 467 A 136 VAL HGy% A 136 VAL H 1.0 1.8 3.8 681 468 A 136 VAL H A 135 GLN HBx 1.0 1.8 5.0 682 468 A 136 VAL H A 135 GLN HBy 1.0 1.8 5.0 683 469 A 136 VAL H A 135 GLN HBx 1.0 1.8 5.0 684 469 A 136 VAL H A 135 GLN HBy 1.0 1.8 5.0 685 470 A 136 VAL H A 135 GLN HA 1.0 1.8 3.3 686 471 A 136 VAL H A 135 GLN H 1.0 1.8 6.0 687 472 A 137 ASN H A 99 TYR HE% 1.0 1.8 5.0 688 473 A 137 ASN HBx A 137 ASN HD2y 1.0 1.8 5.0 689 473 A 137 ASN HBy A 137 ASN HD2y 1.0 1.8 5.0 690 473 A 137 ASN HD2x A 137 ASN HBx 1.0 1.8 5.0 691 473 A 137 ASN HD2x A 137 ASN HBy 1.0 1.8 5.0 692 474 A 137 ASN HBx A 137 ASN HD2y 1.0 1.8 5.0 693 474 A 137 ASN HBy A 137 ASN HD2y 1.0 1.8 5.0 694 474 A 137 ASN HD2x A 137 ASN HBx 1.0 1.8 5.0 695 474 A 137 ASN HD2x A 137 ASN HBy 1.0 1.8 5.0 696 475 A 136 VAL HB A 137 ASN H 1.0 1.8 5.0 697 476 A 137 ASN H A 136 VAL HGx% 1.0 1.8 5.0 698 476 A 136 VAL HGy% A 137 ASN H 1.0 1.8 5.0 699 477 A 137 ASN H A 137 ASN HBx 1.0 1.8 3.3 700 477 A 137 ASN H A 137 ASN HBy 1.0 1.8 3.3 701 478 A 137 ASN H A 137 ASN HBx 1.0 1.8 3.3 702 478 A 137 ASN H A 137 ASN HBy 1.0 1.8 3.3 703 479 A 136 VAL HA A 137 ASN H 1.0 1.8 3.3 704 480 A 99 TYR HA A 138 TYR H 1.0 1.8 5.0 705 481 A 138 TYR H A 137 ASN HBx 1.0 1.8 5.0 706 481 A 137 ASN HBy A 138 TYR H 1.0 1.8 5.0 707 482 A 138 TYR H A 137 ASN HBx 1.0 1.8 5.0 708 482 A 137 ASN HBy A 138 TYR H 1.0 1.8 5.0 709 483 A 138 TYR H A 136 VAL HGx% 1.0 1.8 5.5 710 483 A 136 VAL HGy% A 138 TYR H 1.0 1.8 5.5 711 484 A 138 TYR HE% A 138 TYR H 1.0 1.8 5.0 712 485 A 138 TYR H A 139 GLU H 1.0 1.8 5.0 713 486 A 138 TYR H A 138 TYR HD% 1.0 1.8 3.3 714 487 A 137 ASN HA A 138 TYR H 1.0 1.8 3.3 715 488 A 138 TYR H A 138 TYR HA 1.0 1.8 3.3 716 489 A 138 TYR H A 138 TYR HBx 1.0 1.8 3.3 717 489 A 138 TYR H A 138 TYR HBy 1.0 1.8 3.3 718 490 A 100 ILE HG21 A 138 TYR H 1.0 1.8 5.5 719 491 A 139 GLU H A 139 GLU HGx 1.0 1.8 5.0 720 491 A 139 GLU H A 139 GLU HGy 1.0 1.8 5.0 721 492 A 139 GLU H A 139 GLU HA 1.0 1.8 3.3 722 493 A 138 TYR H A 139 GLU H 1.0 1.8 3.3 723 494 A 139 GLU H A 140 GLU H 1.0 1.8 3.3 724 495 A 139 GLU H A 138 TYR HD% 1.0 1.8 5.0 725 496 A 139 GLU H A 139 GLU HBx 1.0 1.8 2.8 726 496 A 139 GLU H A 139 GLU HBy 1.0 1.8 2.8 727 497 A 140 GLU H A 139 GLU HBx 1.0 1.8 3.3 728 497 A 140 GLU H A 139 GLU HBy 1.0 1.8 3.3 729 498 A 140 GLU H A 140 GLU HGx 1.0 1.8 5.0 730 498 A 140 GLU H A 140 GLU HGy 1.0 1.8 5.0 731 499 A 140 GLU H A 140 GLU HA 1.0 1.8 3.3 732 500 A 140 GLU H A 141 PHE H 1.0 1.8 3.3 733 501 A 139 GLU H A 140 GLU H 1.0 1.8 3.3 734 502 A 140 GLU H A 142 VAL H 1.0 1.8 5.0 735 503 A 141 PHE H A 136 VAL HGx% 1.0 1.8 5.0 736 503 A 136 VAL HGy% A 141 PHE H 1.0 1.8 5.0 737 504 A 141 PHE H A 142 VAL HGy% 1.0 1.8 5.0 738 504 A 141 PHE H A 142 VAL HGx% 1.0 1.8 5.0 739 505 A 141 PHE H A 141 PHE HA 1.0 1.8 5.0 740 506 A 139 GLU H A 141 PHE H 1.0 1.8 5.0 741 507 A 141 PHE H A 140 GLU HBx 1.0 1.8 3.3 742 507 A 141 PHE H A 140 GLU HBy 1.0 1.8 3.3 743 508 A 141 PHE H A 141 PHE HBx 1.0 1.8 3.3 744 508 A 141 PHE H A 141 PHE HBy 1.0 1.8 3.3 745 509 A 141 PHE H A 141 PHE HBx 1.0 1.8 3.3 746 509 A 141 PHE H A 141 PHE HBy 1.0 1.8 3.3 747 510 A 140 GLU HA A 141 PHE H 1.0 1.8 5.0 748 511 A 141 PHE H A 142 VAL H 1.0 1.8 3.3 749 512 A 140 GLU H A 141 PHE H 1.0 1.8 3.3 750 513 A 142 VAL H A 142 VAL HB 1.0 1.8 3.3 751 514 A 141 PHE H A 142 VAL H 1.0 1.8 5.0 752 515 A 142 VAL H A 141 PHE HBx 1.0 1.8 3.3 753 515 A 142 VAL H A 141 PHE HBy 1.0 1.8 3.3 754 516 A 142 VAL H A 142 VAL HA 1.0 1.8 5.0 755 517 A 142 VAL H A 142 VAL HGy% 1.0 1.8 3.3 756 517 A 142 VAL H A 142 VAL HGx% 1.0 1.8 3.3 757 518 A 143 GLN H A 142 VAL HGy% 1.0 1.8 5.0 758 518 A 142 VAL HGx% A 143 GLN H 1.0 1.8 5.0 759 519 A 143 GLN H A 142 VAL HGy% 1.0 1.8 5.0 760 519 A 142 VAL HGx% A 143 GLN H 1.0 1.8 5.0 761 520 A 142 VAL HA A 143 GLN H 1.0 1.8 5.0 762 521 A 143 GLN H A 143 GLN HBx 1.0 1.8 3.3 763 521 A 143 GLN H A 143 GLN HBy 1.0 1.8 3.3 764 522 A 143 GLN H A 143 GLN HA 1.0 1.8 3.3 765 523 A 140 GLU HA A 143 GLN H 1.0 1.8 3.3 766 524 A 142 VAL H A 143 GLN H 1.0 1.8 3.3 767 525 A 143 GLN HBx A 143 GLN HE2x 1.0 1.8 5.0 768 525 A 143 GLN HBy A 143 GLN HE2x 1.0 1.8 5.0 769 525 A 143 GLN HE2y A 143 GLN HBx 1.0 1.8 5.0 770 525 A 143 GLN HBy A 143 GLN HE2y 1.0 1.8 5.0 771 526 A 143 GLN HE2y A 143 GLN HGx 1.0 1.8 5.0 772 526 A 143 GLN HE2x A 143 GLN HGx 1.0 1.8 5.0 773 526 A 143 GLN HGy A 143 GLN HE2x 1.0 1.8 5.0 774 526 A 143 GLN HE2y A 143 GLN HGy 1.0 1.8 5.0 775 527 A 143 GLN HBy A 143 GLN HE2x 1.0 1.8 3.3 776 527 A 143 GLN HE2y A 143 GLN HBx 1.0 1.8 3.3 777 527 A 143 GLN HBy A 143 GLN HE2y 1.0 1.8 3.3 778 527 A 143 GLN HBx A 143 GLN HE2x 1.0 1.8 3.3 779 528 A 143 GLN HE2y A 143 GLN HGx 1.0 1.8 3.3 780 528 A 143 GLN HE2x A 143 GLN HGx 1.0 1.8 3.3 781 528 A 143 GLN HGy A 143 GLN HE2x 1.0 1.8 3.3 782 528 A 143 GLN HE2y A 143 GLN HGy 1.0 1.8 3.3 783 529 A 142 VAL HGx% A 143 GLN HE2x 1.0 1.8 5.0 784 529 A 142 VAL HGy% A 143 GLN HE2x 1.0 1.8 5.0 785 529 A 143 GLN HE2y A 142 VAL HGy% 1.0 1.8 5.0 786 529 A 142 VAL HGx% A 143 GLN HE2y 1.0 1.8 5.0 787 530 A 142 VAL HGx% A 143 GLN HE2x 1.0 1.8 6.0 788 530 A 142 VAL HGy% A 143 GLN HE2x 1.0 1.8 6.0 789 530 A 143 GLN HE2y A 142 VAL HGy% 1.0 1.8 6.0 790 530 A 142 VAL HGx% A 143 GLN HE2y 1.0 1.8 6.0 791 531 A 144 MET H A 146 THR H 1.0 1.8 5.0 792 532 A 144 MET H A 144 MET HA 1.0 1.8 3.3 793 533 A 141 PHE HA A 144 MET H 1.0 1.8 5.0 794 534 A 144 MET H A 144 MET HA 1.0 1.8 3.3 795 535 A 144 MET H A 144 MET HGx 1.0 1.8 5.0 796 535 A 144 MET H A 144 MET HGy 1.0 1.8 5.0 797 536 A 144 MET H A 143 GLN HBx 1.0 1.8 2.8 798 536 A 143 GLN HBy A 144 MET H 1.0 1.8 2.8 799 537 A 142 VAL HA A 145 MET H 1.0 1.8 5.0 800 538 A 145 MET H A 144 MET HGx 1.0 1.8 5.0 801 538 A 144 MET HGy A 145 MET H 1.0 1.8 5.0 802 539 A 145 MET H A 145 MET HBx 1.0 1.8 3.3 803 539 A 145 MET H A 145 MET HBy 1.0 1.8 3.3 804 540 A 145 MET H A 145 MET HA 1.0 1.8 5.0 805 541 A 146 THR H A 145 MET H 1.0 1.8 3.3 806 542 A 144 MET HA A 145 MET H 1.0 1.8 5.0 807 543 A 146 THR H A 146 THR HG21 1.0 1.8 5.0 808 544 A 146 THR H A 145 MET HBx 1.0 1.8 5.0 809 544 A 146 THR H A 145 MET HBy 1.0 1.8 5.0 810 545 A 146 THR H A 145 MET HA 1.0 1.8 5.0 811 546 A 146 THR H A 145 MET HGx 1.0 1.8 5.0 812 546 A 146 THR H A 145 MET HGy 1.0 1.8 5.0 813 547 A 146 THR H A 145 MET H 1.0 1.8 3.3 814 548 A 146 THR HG21 A 147 ALA H 1.0 1.8 5.5 815 549 A 145 MET HA A 147 ALA H 1.0 1.8 5.0 816 550 A 147 ALA H A 147 ALA HB% 1.0 1.8 3.3 817 551 A 147 ALA H A 147 ALA HA 1.0 1.8 3.3 818 552 A 147 ALA H A 148 LYS H 1.0 1.8 5.0 819 553 A 147 ALA H A 147 ALA HB% 1.0 1.8 3.3 820 554 A 148 LYS H A 148 LYS HBx 1.0 1.8 3.3 821 554 A 148 LYS H A 148 LYS HBy 1.0 1.8 3.3 822 555 A 148 LYS H A 148 LYS HA 1.0 1.8 3.3 823 556 A 147 ALA HA A 148 LYS H 1.0 1.8 3.3 824 557 A 147 ALA H A 148 LYS H 1.0 1.8 5.0 825 558 A 80 ASP HA A 80 ASP HBx 1.0 1.8 2.8 826 558 A 80 ASP HBy A 80 ASP HA 1.0 1.8 2.8 827 559 A 81 SER HA A 81 SER HBx 1.0 1.8 2.8 828 559 A 81 SER HBy A 81 SER HA 1.0 1.8 2.8 829 560 A 81 SER HBy A 84 GLU HBx 1.0 1.8 2.8 830 560 A 84 GLU HBy A 81 SER HBx 1.0 1.8 2.8 831 560 A 81 SER HBy A 84 GLU HBy 1.0 1.8 2.8 832 560 A 81 SER HBx A 84 GLU HBx 1.0 1.8 2.8 833 561 A 81 SER HA A 81 SER HBx 1.0 1.8 2.8 834 561 A 81 SER HBy A 81 SER HA 1.0 1.8 2.8 835 562 A 81 SER HA A 84 GLU HBx 1.0 1.8 2.8 836 562 A 81 SER HA A 84 GLU HBy 1.0 1.8 2.8 837 563 A 81 SER HA A 83 GLU HGx 1.0 1.8 2.8 838 563 A 81 SER HA A 83 GLU HGy 1.0 1.8 2.8 839 564 A 82 GLU HA A 85 ILE HB 1.0 1.8 5.0 840 565 A 82 GLU HA A 146 THR HG21 1.0 1.8 3.3 841 566 A 82 GLU HA A 82 GLU HGx 1.0 1.8 3.3 842 566 A 82 GLU HA A 82 GLU HGy 1.0 1.8 3.3 843 567 A 83 GLU HA A 86 ARG HDy 1.0 1.8 2.8 844 567 A 83 GLU HA A 86 ARG HDx 1.0 1.8 2.8 845 568 A 83 GLU HBy A 83 GLU HGx 1.0 1.8 2.8 846 568 A 83 GLU HBx A 83 GLU HGx 1.0 1.8 2.8 847 568 A 83 GLU HGy A 83 GLU HBx 1.0 1.8 2.8 848 568 A 83 GLU HBy A 83 GLU HGy 1.0 1.8 2.8 849 569 A 83 GLU HA A 83 GLU HBx 1.0 1.8 2.8 850 569 A 83 GLU HA A 83 GLU HBy 1.0 1.8 2.8 851 570 A 84 GLU HA A 87 GLU HBx 1.0 1.8 3.3 852 570 A 84 GLU HA A 87 GLU HBy 1.0 1.8 3.3 853 571 A 84 GLU HBy A 84 GLU HGx 1.0 1.8 2.8 854 571 A 84 GLU HBx A 84 GLU HGx 1.0 1.8 2.8 855 571 A 84 GLU HGy A 84 GLU HBx 1.0 1.8 2.8 856 571 A 84 GLU HGy A 84 GLU HBy 1.0 1.8 2.8 857 572 A 84 GLU HA A 84 GLU HGx 1.0 1.8 2.8 858 572 A 84 GLU HGy A 84 GLU HA 1.0 1.8 2.8 859 573 A 81 SER HA A 84 GLU HBx 1.0 1.8 2.8 860 573 A 81 SER HA A 84 GLU HBy 1.0 1.8 2.8 861 574 A 85 ILE HG21 A 85 ILE HA 1.0 1.8 3.8 862 575 A 85 ILE HD11 A 85 ILE HA 1.0 1.8 3.3 863 576 A 85 ILE HA A 88 ALA HB% 1.0 1.8 3.3 864 577 A 85 ILE HA A 85 ILE HB 1.0 1.8 3.3 865 578 A 85 ILE HG21 A 85 ILE HB 1.0 1.8 3.3 866 579 A 85 ILE HB A 85 ILE HG1x 1.0 1.8 2.8 867 579 A 85 ILE HG1y A 85 ILE HB 1.0 1.8 2.8 868 580 A 85 ILE HD11 A 85 ILE HB 1.0 1.8 3.8 869 581 A 85 ILE HA A 85 ILE HG1x 1.0 1.8 2.8 870 581 A 85 ILE HG1y A 85 ILE HA 1.0 1.8 2.8 871 582 A 85 ILE HD11 A 85 ILE HG1x 1.0 1.8 3.3 872 582 A 85 ILE HD11 A 85 ILE HG1y 1.0 1.8 3.3 873 583 A 85 ILE HG21 A 85 ILE HG1x 1.0 1.8 3.8 874 583 A 85 ILE HG21 A 85 ILE HG1y 1.0 1.8 3.8 875 584 A 85 ILE HG21 A 85 ILE HG1x 1.0 1.8 3.8 876 584 A 85 ILE HG21 A 85 ILE HG1y 1.0 1.8 3.8 877 585 A 85 ILE HA A 85 ILE HG1x 1.0 1.8 3.3 878 585 A 85 ILE HG1y A 85 ILE HA 1.0 1.8 3.3 879 586 A 85 ILE HD11 A 85 ILE HG21 1.0 1.8 3.3 880 587 A 85 ILE HG21 A 85 ILE HB 1.0 1.8 3.3 881 588 A 85 ILE HG21 A 85 ILE HA 1.0 1.8 3.8 882 589 A 85 ILE HD11 A 85 ILE HG1x 1.0 1.8 3.3 883 589 A 85 ILE HD11 A 85 ILE HG1y 1.0 1.8 3.3 884 590 A 85 ILE HD11 A 89 PHE HE% 1.0 1.8 3.8 885 591 A 85 ILE HD11 A 85 ILE HG1x 1.0 1.8 3.3 886 591 A 85 ILE HD11 A 85 ILE HG1y 1.0 1.8 3.3 887 592 A 85 ILE HD11 A 85 ILE HA 1.0 1.8 3.3 888 593 A 85 ILE HD11 A 85 ILE HG21 1.0 1.8 2.8 889 594 A 85 ILE HG21 A 89 PHE HE% 1.0 1.8 3.3 890 595 A 85 ILE HG21 A 89 PHE HD% 1.0 1.8 3.3 891 596 A 85 ILE HD11 A 85 ILE HG21 1.0 1.8 3.3 892 597 A 86 ARG HA A 142 VAL HGy% 1.0 1.8 3.3 893 597 A 142 VAL HGx% A 86 ARG HA 1.0 1.8 3.3 894 598 A 86 ARG HA A 89 PHE HBx 1.0 1.8 3.3 895 598 A 89 PHE HBy A 86 ARG HA 1.0 1.8 3.3 896 599 A 86 ARG HA A 89 PHE HBx 1.0 1.8 3.3 897 599 A 89 PHE HBy A 86 ARG HA 1.0 1.8 3.3 898 600 A 86 ARG HA A 86 ARG HBx 1.0 1.8 2.8 899 600 A 86 ARG HBy A 86 ARG HA 1.0 1.8 2.8 900 601 A 89 PHE HD% A 86 ARG HA 1.0 1.8 2.8 901 602 A 86 ARG HDx A 86 ARG HGx 1.0 1.8 2.8 902 602 A 86 ARG HDy A 86 ARG HGx 1.0 1.8 2.8 903 602 A 86 ARG HGy A 86 ARG HDy 1.0 1.8 2.8 904 602 A 86 ARG HGy A 86 ARG HDx 1.0 1.8 2.8 905 603 A 86 ARG HDx A 86 ARG HGx 1.0 1.8 2.8 906 603 A 86 ARG HDy A 86 ARG HGx 1.0 1.8 2.8 907 603 A 86 ARG HGy A 86 ARG HDy 1.0 1.8 2.8 908 603 A 86 ARG HGy A 86 ARG HDx 1.0 1.8 2.8 909 604 A 87 GLU HA A 90 ARG HDx 1.0 1.8 2.8 910 604 A 90 ARG HDy A 87 GLU HA 1.0 1.8 2.8 911 605 A 87 GLU HA A 87 GLU HGx 1.0 1.8 2.8 912 605 A 87 GLU HGy A 87 GLU HA 1.0 1.8 2.8 913 606 A 87 GLU HA A 87 GLU HGx 1.0 1.8 2.8 914 606 A 87 GLU HGy A 87 GLU HA 1.0 1.8 2.8 915 607 A 88 ALA HB% A 88 ALA HA 1.0 1.8 3.3 916 608 A 88 ALA HA A 91 VAL HGx% 1.0 1.8 3.3 917 608 A 88 ALA HA A 91 VAL HGy% 1.0 1.8 3.3 918 609 A 88 ALA HB% A 88 ALA HA 1.0 1.8 3.3 919 610 A 89 PHE HA A 89 PHE HD% 1.0 1.8 2.8 920 611 A 89 PHE HA A 100 ILE HG21 1.0 1.8 3.8 921 612 A 89 PHE HA A 100 ILE HD11 1.0 1.8 5.5 922 613 A 89 PHE HA A 89 PHE HBx 1.0 1.8 2.8 923 613 A 89 PHE HBy A 89 PHE HA 1.0 1.8 2.8 924 614 A 89 PHE HA A 89 PHE HBx 1.0 1.8 2.8 925 614 A 89 PHE HBy A 89 PHE HA 1.0 1.8 2.8 926 615 A 89 PHE HD% A 89 PHE HBx 1.0 1.8 2.8 927 615 A 89 PHE HBy A 89 PHE HD% 1.0 1.8 2.8 928 616 A 89 PHE HA A 89 PHE HBx 1.0 1.8 2.8 929 616 A 89 PHE HBy A 89 PHE HA 1.0 1.8 2.8 930 617 A 89 PHE HD% A 89 PHE HBx 1.0 1.8 2.8 931 617 A 89 PHE HBy A 89 PHE HD% 1.0 1.8 2.8 932 618 A 89 PHE HA A 89 PHE HBx 1.0 1.8 2.8 933 618 A 89 PHE HBy A 89 PHE HA 1.0 1.8 2.8 934 619 A 138 TYR HD% A 89 PHE HBx 1.0 1.8 3.3 935 619 A 89 PHE HBy A 138 TYR HD% 1.0 1.8 3.3 936 620 A 138 TYR HD% A 89 PHE HBx 1.0 1.8 3.3 937 620 A 89 PHE HBy A 138 TYR HD% 1.0 1.8 3.3 938 621 A 138 TYR HE% A 90 ARG HA 1.0 1.8 5.0 939 622 A 90 ARG HA A 93 ASP HBx 1.0 1.8 2.8 940 622 A 90 ARG HA A 93 ASP HBy 1.0 1.8 2.8 941 623 A 90 ARG HA A 93 ASP HBx 1.0 1.8 2.8 942 623 A 90 ARG HA A 93 ASP HBy 1.0 1.8 2.8 943 624 A 90 ARG HDx A 90 ARG HGx 1.0 1.8 2.8 944 624 A 90 ARG HDy A 90 ARG HGx 1.0 1.8 2.8 945 624 A 90 ARG HGy A 90 ARG HDx 1.0 1.8 2.8 946 624 A 90 ARG HDy A 90 ARG HGy 1.0 1.8 2.8 947 625 A 90 ARG HBy A 90 ARG HDx 1.0 1.8 2.8 948 625 A 90 ARG HBx A 90 ARG HDx 1.0 1.8 2.8 949 625 A 90 ARG HDy A 90 ARG HBx 1.0 1.8 2.8 950 625 A 90 ARG HDy A 90 ARG HBy 1.0 1.8 2.8 951 626 A 90 ARG HDx A 90 ARG HGx 1.0 1.8 2.8 952 626 A 90 ARG HDy A 90 ARG HGx 1.0 1.8 2.8 953 626 A 90 ARG HGy A 90 ARG HDx 1.0 1.8 2.8 954 626 A 90 ARG HDy A 90 ARG HGy 1.0 1.8 2.8 955 627 A 90 ARG HDx A 90 ARG HGx 1.0 1.8 2.8 956 627 A 90 ARG HDy A 90 ARG HGx 1.0 1.8 2.8 957 627 A 90 ARG HGy A 90 ARG HDx 1.0 1.8 2.8 958 627 A 90 ARG HDy A 90 ARG HGy 1.0 1.8 2.8 959 628 A 90 ARG HA A 90 ARG HGx 1.0 1.8 2.8 960 628 A 90 ARG HA A 90 ARG HGy 1.0 1.8 2.8 961 629 A 90 ARG HA A 90 ARG HGx 1.0 1.8 2.8 962 629 A 90 ARG HA A 90 ARG HGy 1.0 1.8 2.8 963 630 A 91 VAL HA A 91 VAL HGx% 1.0 1.8 3.3 964 630 A 91 VAL HGy% A 91 VAL HA 1.0 1.8 3.3 965 631 A 91 VAL HA A 91 VAL HGx% 1.0 1.8 3.3 966 631 A 91 VAL HGy% A 91 VAL HA 1.0 1.8 3.3 967 632 A 91 VAL HB A 91 VAL HGx% 1.0 1.8 3.3 968 632 A 91 VAL HGy% A 91 VAL HB 1.0 1.8 3.3 969 633 A 91 VAL HB A 91 VAL HGx% 1.0 1.8 3.3 970 633 A 91 VAL HGy% A 91 VAL HB 1.0 1.8 3.3 971 634 A 88 ALA HA A 91 VAL HB 1.0 1.8 3.8 972 635 A 91 VAL HB A 92 PHE HD% 1.0 1.8 5.0 973 636 A 91 VAL HB A 92 PHE HE% 1.0 1.8 5.0 974 637 A 91 VAL HB A 91 VAL HGx% 1.0 1.8 3.3 975 637 A 91 VAL HGy% A 91 VAL HB 1.0 1.8 3.3 976 638 A 91 VAL HA A 91 VAL HGx% 1.0 1.8 3.3 977 638 A 91 VAL HGy% A 91 VAL HA 1.0 1.8 3.3 978 639 A 91 VAL HB A 91 VAL HGx% 1.0 1.8 3.3 979 639 A 91 VAL HGy% A 91 VAL HB 1.0 1.8 3.3 980 640 A 91 VAL HA A 91 VAL HGx% 1.0 1.8 3.3 981 640 A 91 VAL HGy% A 91 VAL HA 1.0 1.8 3.3 982 641 A 92 PHE HE% A 91 VAL HGx% 1.0 1.8 3.8 983 641 A 91 VAL HGy% A 92 PHE HE% 1.0 1.8 3.8 984 642 A 92 PHE HD% A 91 VAL HGx% 1.0 1.8 3.8 985 642 A 91 VAL HGy% A 92 PHE HD% 1.0 1.8 3.8 986 643 A 92 PHE HA A 91 VAL HGx% 1.0 1.8 3.8 987 643 A 91 VAL HGy% A 92 PHE HA 1.0 1.8 3.8 988 644 A 92 PHE HA A 91 VAL HGx% 1.0 1.8 5.5 989 644 A 91 VAL HGy% A 92 PHE HA 1.0 1.8 5.5 990 645 A 92 PHE HA A 100 ILE HG21 1.0 1.8 5.5 991 646 A 92 PHE HA A 92 PHE HBx 1.0 1.8 2.8 992 646 A 92 PHE HA A 92 PHE HBy 1.0 1.8 2.8 993 647 A 92 PHE HA A 92 PHE HBx 1.0 1.8 2.8 994 647 A 92 PHE HA A 92 PHE HBy 1.0 1.8 2.8 995 648 A 92 PHE HA A 92 PHE HD% 1.0 1.8 2.8 996 649 A 92 PHE HA A 92 PHE HBx 1.0 1.8 2.8 997 649 A 92 PHE HA A 92 PHE HBy 1.0 1.8 2.8 998 650 A 92 PHE HD% A 92 PHE HBx 1.0 1.8 2.8 999 650 A 92 PHE HBy A 92 PHE HD% 1.0 1.8 2.8 1000 651 A 92 PHE HBy A 104 GLU HGx 1.0 1.8 3.3 1001 651 A 104 GLU HGy A 92 PHE HBx 1.0 1.8 3.3 1002 651 A 92 PHE HBy A 104 GLU HGy 1.0 1.8 3.3 1003 651 A 92 PHE HBx A 104 GLU HGx 1.0 1.8 3.3 1004 652 A 92 PHE HBy A 104 GLU HGx 1.0 1.8 3.3 1005 652 A 104 GLU HGy A 92 PHE HBx 1.0 1.8 3.3 1006 652 A 92 PHE HBy A 104 GLU HGy 1.0 1.8 3.3 1007 652 A 92 PHE HBx A 104 GLU HGx 1.0 1.8 3.3 1008 653 A 100 ILE HD11 A 92 PHE HBx 1.0 1.8 3.8 1009 653 A 92 PHE HBy A 100 ILE HD11 1.0 1.8 3.8 1010 654 A 100 ILE HG21 A 92 PHE HBx 1.0 1.8 3.8 1011 654 A 92 PHE HBy A 100 ILE HG21 1.0 1.8 3.8 1012 655 A 100 ILE HG21 A 92 PHE HBx 1.0 1.8 3.8 1013 655 A 92 PHE HBy A 100 ILE HG21 1.0 1.8 3.8 1014 656 A 100 ILE HD11 A 92 PHE HBx 1.0 1.8 3.3 1015 656 A 92 PHE HBy A 100 ILE HD11 1.0 1.8 3.3 1016 657 A 100 ILE HB A 92 PHE HBx 1.0 1.8 3.3 1017 657 A 92 PHE HBy A 100 ILE HB 1.0 1.8 3.3 1018 658 A 93 ASP HA A 94 LYS HBx 1.0 1.8 5.0 1019 658 A 93 ASP HA A 94 LYS HBy 1.0 1.8 5.0 1020 659 A 93 ASP HA A 96 GLY HAx 1.0 1.8 5.0 1021 659 A 93 ASP HA A 96 GLY HAy 1.0 1.8 5.0 1022 660 A 138 TYR HE% A 93 ASP HA 1.0 1.8 5.0 1023 661 A 100 ILE HG21 A 93 ASP HA 1.0 1.8 3.3 1024 662 A 93 ASP HA A 93 ASP HBx 1.0 1.8 2.8 1025 662 A 93 ASP HBy A 93 ASP HA 1.0 1.8 2.8 1026 663 A 93 ASP HA A 93 ASP HBx 1.0 1.8 2.8 1027 663 A 93 ASP HBy A 93 ASP HA 1.0 1.8 2.8 1028 664 A 90 ARG HA A 93 ASP HBx 1.0 1.8 2.8 1029 664 A 90 ARG HA A 93 ASP HBy 1.0 1.8 2.8 1030 665 A 90 ARG HA A 93 ASP HBx 1.0 1.8 2.8 1031 665 A 90 ARG HA A 93 ASP HBy 1.0 1.8 2.8 1032 666 A 93 ASP HA A 93 ASP HBx 1.0 1.8 2.8 1033 666 A 93 ASP HBy A 93 ASP HA 1.0 1.8 2.8 1034 667 A 93 ASP HA A 93 ASP HBx 1.0 1.8 2.8 1035 667 A 93 ASP HBy A 93 ASP HA 1.0 1.8 2.8 1036 668 A 138 TYR HE% A 93 ASP HBx 1.0 1.8 2.8 1037 668 A 138 TYR HE% A 93 ASP HBy 1.0 1.8 2.8 1038 669 A 138 TYR HE% A 93 ASP HBx 1.0 1.8 2.8 1039 669 A 138 TYR HE% A 93 ASP HBy 1.0 1.8 2.8 1040 670 A 100 ILE HG21 A 93 ASP HBx 1.0 1.8 3.8 1041 670 A 100 ILE HG21 A 93 ASP HBy 1.0 1.8 3.8 1042 671 A 100 ILE HG21 A 93 ASP HBx 1.0 1.8 3.8 1043 671 A 100 ILE HG21 A 93 ASP HBy 1.0 1.8 3.8 1044 672 A 94 LYS HA A 94 LYS HBx 1.0 1.8 2.8 1045 672 A 94 LYS HA A 94 LYS HBy 1.0 1.8 2.8 1046 673 A 94 LYS HA A 94 LYS HBx 1.0 1.8 2.8 1047 673 A 94 LYS HA A 94 LYS HBy 1.0 1.8 2.8 1048 674 A 94 LYS HBx A 94 LYS HGx 1.0 1.8 2.8 1049 674 A 94 LYS HBy A 94 LYS HGx 1.0 1.8 2.8 1050 674 A 94 LYS HGy A 94 LYS HBx 1.0 1.8 2.8 1051 674 A 94 LYS HGy A 94 LYS HBy 1.0 1.8 2.8 1052 675 A 94 LYS HA A 94 LYS HGx 1.0 1.8 3.3 1053 675 A 94 LYS HA A 94 LYS HGy 1.0 1.8 3.3 1054 676 A 94 LYS HA A 94 LYS HGx 1.0 1.8 3.3 1055 676 A 94 LYS HA A 94 LYS HGy 1.0 1.8 3.3 1056 677 A 94 LYS HEy A 94 LYS HGx 1.0 1.8 3.3 1057 677 A 94 LYS HEx A 94 LYS HGx 1.0 1.8 3.3 1058 677 A 94 LYS HGy A 94 LYS HEx 1.0 1.8 3.3 1059 677 A 94 LYS HGy A 94 LYS HEy 1.0 1.8 3.3 1060 678 A 94 LYS HEx A 94 LYS HGx 1.0 1.8 3.3 1061 678 A 94 LYS HEy A 94 LYS HGx 1.0 1.8 3.3 1062 678 A 94 LYS HGy A 94 LYS HEx 1.0 1.8 3.3 1063 678 A 94 LYS HGy A 94 LYS HEy 1.0 1.8 3.3 1064 679 A 94 LYS HEy A 94 LYS HGx 1.0 1.8 2.8 1065 679 A 94 LYS HEx A 94 LYS HGx 1.0 1.8 2.8 1066 679 A 94 LYS HGy A 94 LYS HEx 1.0 1.8 2.8 1067 679 A 94 LYS HGy A 94 LYS HEy 1.0 1.8 2.8 1068 680 A 94 LYS HDy A 94 LYS HEx 1.0 1.8 2.8 1069 680 A 94 LYS HEy A 94 LYS HDx 1.0 1.8 2.8 1070 680 A 94 LYS HEy A 94 LYS HDy 1.0 1.8 2.8 1071 680 A 94 LYS HDx A 94 LYS HEx 1.0 1.8 2.8 1072 681 A 97 ASN HA A 97 ASN HBx 1.0 1.8 2.8 1073 681 A 97 ASN HBy A 97 ASN HA 1.0 1.8 2.8 1074 682 A 97 ASN HA A 97 ASN HBx 1.0 1.8 2.8 1075 682 A 97 ASN HBy A 97 ASN HA 1.0 1.8 2.8 1076 683 A 99 TYR HD% A 97 ASN HBx 1.0 1.8 3.3 1077 683 A 99 TYR HD% A 97 ASN HBy 1.0 1.8 3.3 1078 684 A 99 TYR HD% A 97 ASN HBx 1.0 1.8 3.3 1079 684 A 99 TYR HD% A 97 ASN HBy 1.0 1.8 3.3 1080 685 A 97 ASN HA A 97 ASN HBx 1.0 1.8 2.8 1081 685 A 97 ASN HBy A 97 ASN HA 1.0 1.8 2.8 1082 686 A 97 ASN HA A 97 ASN HBx 1.0 1.8 2.8 1083 686 A 97 ASN HBy A 97 ASN HA 1.0 1.8 2.8 1084 687 A 99 TYR HE% A 98 GLY HAx 1.0 1.8 3.3 1085 687 A 98 GLY HAy A 99 TYR HE% 1.0 1.8 3.3 1086 688 A 99 TYR HE% A 98 GLY HAx 1.0 1.8 3.3 1087 688 A 98 GLY HAy A 99 TYR HE% 1.0 1.8 3.3 1088 689 A 97 ASN HA A 98 GLY HAx 1.0 1.8 5.0 1089 689 A 97 ASN HA A 98 GLY HAy 1.0 1.8 5.0 1090 690 A 97 ASN HA A 98 GLY HAx 1.0 1.8 5.0 1091 690 A 97 ASN HA A 98 GLY HAy 1.0 1.8 5.0 1092 691 A 99 TYR HA A 137 ASN HA 1.0 1.8 2.8 1093 692 A 99 TYR HA A 99 TYR HBx 1.0 1.8 2.8 1094 692 A 99 TYR HBy A 99 TYR HA 1.0 1.8 2.8 1095 693 A 99 TYR HD% A 99 TYR HA 1.0 1.8 3.3 1096 694 A 99 TYR HA A 138 TYR HD% 1.0 1.8 3.3 1097 695 A 99 TYR HA A 99 TYR HBx 1.0 1.8 2.8 1098 695 A 99 TYR HBy A 99 TYR HA 1.0 1.8 2.8 1099 696 A 99 TYR HD% A 99 TYR HBx 1.0 1.8 3.3 1100 696 A 99 TYR HD% A 99 TYR HBy 1.0 1.8 3.3 1101 697 A 99 TYR HA A 99 TYR HBx 1.0 1.8 2.8 1102 697 A 99 TYR HBy A 99 TYR HA 1.0 1.8 2.8 1103 698 A 99 TYR HD% A 99 TYR HBx 1.0 1.8 2.8 1104 698 A 99 TYR HD% A 99 TYR HBy 1.0 1.8 2.8 1105 699 A 137 ASN HA A 99 TYR HBx 1.0 1.8 3.3 1106 699 A 99 TYR HBy A 137 ASN HA 1.0 1.8 3.3 1107 700 A 137 ASN HA A 99 TYR HBx 1.0 1.8 3.3 1108 700 A 99 TYR HBy A 137 ASN HA 1.0 1.8 3.3 1109 701 A 100 ILE HB A 100 ILE HA 1.0 1.8 2.8 1110 702 A 100 ILE HG21 A 100 ILE HA 1.0 1.8 3.3 1111 703 A 100 ILE HA A 100 ILE HG1x 1.0 1.8 3.3 1112 703 A 100 ILE HG1y A 100 ILE HA 1.0 1.8 3.3 1113 704 A 100 ILE HA A 138 TYR HD% 1.0 1.8 5.0 1114 705 A 100 ILE HA A 100 ILE HG1x 1.0 1.8 3.3 1115 705 A 100 ILE HG1y A 100 ILE HA 1.0 1.8 3.3 1116 706 A 100 ILE HD11 A 100 ILE HA 1.0 1.8 5.5 1117 707 A 100 ILE HB A 138 TYR HD% 1.0 1.8 5.0 1118 708 A 100 ILE HB A 92 PHE HD% 1.0 1.8 5.0 1119 709 A 100 ILE HB A 92 PHE HBx 1.0 1.8 3.3 1120 709 A 92 PHE HBy A 100 ILE HB 1.0 1.8 3.3 1121 710 A 100 ILE HB A 100 ILE HA 1.0 1.8 2.8 1122 711 A 100 ILE HB A 100 ILE HG1x 1.0 1.8 2.8 1123 711 A 100 ILE HB A 100 ILE HG1y 1.0 1.8 2.8 1124 712 A 100 ILE HB A 100 ILE HG1x 1.0 1.8 2.8 1125 712 A 100 ILE HB A 100 ILE HG1y 1.0 1.8 2.8 1126 713 A 100 ILE HG21 A 100 ILE HB 1.0 1.8 3.3 1127 714 A 100 ILE HD11 A 100 ILE HB 1.0 1.8 3.8 1128 715 A 100 ILE HA A 100 ILE HG1x 1.0 1.8 3.3 1129 715 A 100 ILE HG1y A 100 ILE HA 1.0 1.8 3.3 1130 716 A 138 TYR HD% A 100 ILE HG1x 1.0 1.8 5.0 1131 716 A 100 ILE HG1y A 138 TYR HD% 1.0 1.8 5.0 1132 717 A 100 ILE HA A 100 ILE HG1x 1.0 1.8 3.3 1133 717 A 100 ILE HG1y A 100 ILE HA 1.0 1.8 3.3 1134 718 A 138 TYR HD% A 100 ILE HG1x 1.0 1.8 5.0 1135 718 A 100 ILE HG1y A 138 TYR HD% 1.0 1.8 5.0 1136 719 A 89 PHE HD% A 100 ILE HG1x 1.0 1.8 5.0 1137 719 A 89 PHE HD% A 100 ILE HG1y 1.0 1.8 5.0 1138 720 A 89 PHE HD% A 100 ILE HG1x 1.0 1.8 5.0 1139 720 A 89 PHE HD% A 100 ILE HG1y 1.0 1.8 5.0 1140 721 A 136 VAL HB A 100 ILE HG1x 1.0 1.8 2.8 1141 721 A 136 VAL HB A 100 ILE HG1y 1.0 1.8 2.8 1142 722 A 100 ILE HG1y A 136 VAL HGx% 1.0 1.8 3.3 1143 722 A 100 ILE HG1x A 136 VAL HGx% 1.0 1.8 3.3 1144 722 A 136 VAL HGy% A 100 ILE HG1x 1.0 1.8 3.3 1145 722 A 100 ILE HG1y A 136 VAL HGy% 1.0 1.8 3.3 1146 723 A 100 ILE HD11 A 100 ILE HG1x 1.0 1.8 3.3 1147 723 A 100 ILE HD11 A 100 ILE HG1y 1.0 1.8 3.3 1148 724 A 100 ILE HD11 A 100 ILE HG1x 1.0 1.8 3.3 1149 724 A 100 ILE HD11 A 100 ILE HG1y 1.0 1.8 3.3 1150 725 A 92 PHE HA A 100 ILE HG21 1.0 1.8 5.5 1151 726 A 100 ILE HG21 A 92 PHE HBx 1.0 1.8 3.3 1152 726 A 92 PHE HBy A 100 ILE HG21 1.0 1.8 3.3 1153 727 A 100 ILE HG21 A 92 PHE HBx 1.0 1.8 3.8 1154 727 A 92 PHE HBy A 100 ILE HG21 1.0 1.8 3.8 1155 728 A 100 ILE HG21 A 138 TYR HD% 1.0 1.8 3.8 1156 729 A 100 ILE HG21 A 138 TYR HBx 1.0 1.8 3.3 1157 729 A 100 ILE HG21 A 138 TYR HBy 1.0 1.8 3.3 1158 730 A 100 ILE HG21 A 93 ASP HA 1.0 1.8 3.3 1159 731 A 100 ILE HG21 A 100 ILE HA 1.0 1.8 3.3 1160 732 A 100 ILE HG21 A 100 ILE HB 1.0 1.8 3.3 1161 733 A 100 ILE HG21 A 93 ASP HBx 1.0 1.8 3.3 1162 733 A 100 ILE HG21 A 93 ASP HBy 1.0 1.8 3.3 1163 734 A 100 ILE HG21 A 92 PHE HBx 1.0 1.8 3.3 1164 734 A 92 PHE HBy A 100 ILE HG21 1.0 1.8 3.3 1165 735 A 138 TYR HE% A 100 ILE HG21 1.0 1.8 3.3 1166 736 A 100 ILE HG21 A 92 PHE HD% 1.0 1.8 3.8 1167 737 A 100 ILE HD11 A 92 PHE HD% 1.0 1.8 3.8 1168 738 A 100 ILE HD11 A 136 VAL HGx% 1.0 1.8 3.8 1169 738 A 100 ILE HD11 A 136 VAL HGy% 1.0 1.8 3.8 1170 739 A 100 ILE HD11 A 100 ILE HG1x 1.0 1.8 3.3 1171 739 A 100 ILE HD11 A 100 ILE HG1y 1.0 1.8 3.3 1172 740 A 100 ILE HD11 A 100 ILE HG1x 1.0 1.8 3.3 1173 740 A 100 ILE HD11 A 100 ILE HG1y 1.0 1.8 3.3 1174 741 A 100 ILE HD11 A 100 ILE HB 1.0 1.8 3.3 1175 742 A 100 ILE HD11 A 138 TYR HD% 1.0 1.8 3.8 1176 743 A 100 ILE HD11 A 92 PHE HBx 1.0 1.8 3.3 1177 743 A 92 PHE HBy A 100 ILE HD11 1.0 1.8 3.3 1178 744 A 100 ILE HD11 A 92 PHE HBx 1.0 1.8 3.3 1179 744 A 92 PHE HBy A 100 ILE HD11 1.0 1.8 3.3 1180 745 A 101 SER HA A 101 SER HBx 1.0 1.8 2.8 1181 745 A 101 SER HBy A 101 SER HA 1.0 1.8 2.8 1182 746 A 101 SER HA A 101 SER HBx 1.0 1.8 3.3 1183 746 A 101 SER HBy A 101 SER HA 1.0 1.8 3.3 1184 747 A 101 SER HA A 135 GLN HBx 1.0 1.8 3.3 1185 747 A 101 SER HA A 135 GLN HBy 1.0 1.8 3.3 1186 748 A 101 SER HA A 135 GLN HBx 1.0 1.8 3.3 1187 748 A 101 SER HA A 135 GLN HBy 1.0 1.8 3.3 1188 749 A 101 SER HA A 136 VAL HGx% 1.0 1.8 5.0 1189 749 A 136 VAL HGy% A 101 SER HA 1.0 1.8 5.0 1190 750 A 101 SER HA A 101 SER HBx 1.0 1.8 2.8 1191 750 A 101 SER HBy A 101 SER HA 1.0 1.8 2.8 1192 751 A 101 SER HA A 101 SER HBx 1.0 1.8 2.8 1193 751 A 101 SER HBy A 101 SER HA 1.0 1.8 2.8 1194 752 A 101 SER HBy A 104 GLU HBx 1.0 1.8 2.8 1195 752 A 104 GLU HBy A 101 SER HBx 1.0 1.8 2.8 1196 752 A 101 SER HBy A 104 GLU HBy 1.0 1.8 2.8 1197 752 A 101 SER HBx A 104 GLU HBx 1.0 1.8 2.8 1198 753 A 101 SER HBy A 104 GLU HBx 1.0 1.8 2.8 1199 753 A 104 GLU HBy A 101 SER HBx 1.0 1.8 2.8 1200 753 A 101 SER HBy A 104 GLU HBy 1.0 1.8 2.8 1201 753 A 101 SER HBx A 104 GLU HBx 1.0 1.8 2.8 1202 754 A 102 ALA HA A 102 ALA HB% 1.0 1.8 3.3 1203 755 A 102 ALA HA A 105 LEU HBx 1.0 1.8 3.3 1204 755 A 102 ALA HA A 105 LEU HBy 1.0 1.8 3.3 1205 756 A 102 ALA HA A 136 VAL HGx% 1.0 1.8 3.3 1206 756 A 136 VAL HGy% A 102 ALA HA 1.0 1.8 3.3 1207 757 A 102 ALA HA A 102 ALA HB% 1.0 1.8 3.3 1208 758 A 102 ALA HB% A 136 VAL HGx% 1.0 1.8 3.3 1209 758 A 136 VAL HGy% A 102 ALA HB% 1.0 1.8 3.3 1210 759 A 102 ALA HB% A 130 ILE HD11 1.0 1.8 3.8 1211 760 A 102 ALA HB% A 134 GLY HAx 1.0 1.8 3.3 1212 760 A 102 ALA HB% A 134 GLY HAy 1.0 1.8 3.3 1213 761 A 102 ALA HB% A 134 GLY HAx 1.0 1.8 3.3 1214 761 A 102 ALA HB% A 134 GLY HAy 1.0 1.8 3.3 1215 762 A 102 ALA HB% A 129 ASP HBx 1.0 1.8 3.8 1216 762 A 102 ALA HB% A 129 ASP HBy 1.0 1.8 3.8 1217 763 A 102 ALA HB% A 129 ASP HBx 1.0 1.8 3.8 1218 763 A 102 ALA HB% A 129 ASP HBy 1.0 1.8 3.8 1219 764 A 103 ALA HB% A 103 ALA HA 1.0 1.8 3.3 1220 765 A 103 ALA HA A 106 ARG HBx 1.0 1.8 3.3 1221 765 A 103 ALA HA A 106 ARG HBy 1.0 1.8 3.3 1222 766 A 103 ALA HB% A 103 ALA HA 1.0 1.8 3.3 1223 767 A 104 GLU HA A 107 HIS HBx 1.0 1.8 3.3 1224 767 A 104 GLU HA A 107 HIS HBy 1.0 1.8 3.3 1225 768 A 104 GLU HA A 104 GLU HGx 1.0 1.8 3.3 1226 768 A 104 GLU HA A 104 GLU HGy 1.0 1.8 3.3 1227 769 A 105 LEU HA A 105 LEU HDx% 1.0 1.8 3.3 1228 769 A 105 LEU HDy% A 105 LEU HA 1.0 1.8 3.3 1229 770 A 105 LEU HA A 105 LEU HBx 1.0 1.8 2.8 1230 770 A 105 LEU HBy A 105 LEU HA 1.0 1.8 2.8 1231 771 A 105 LEU HA A 105 LEU HBx 1.0 1.8 2.8 1232 771 A 105 LEU HBy A 105 LEU HA 1.0 1.8 2.8 1233 772 A 105 LEU HA A 105 LEU HBx 1.0 1.8 2.8 1234 772 A 105 LEU HBy A 105 LEU HA 1.0 1.8 2.8 1235 773 A 105 LEU HBy A 105 LEU HDx% 1.0 1.8 3.3 1236 773 A 105 LEU HDy% A 105 LEU HBx 1.0 1.8 3.3 1237 773 A 105 LEU HDy% A 105 LEU HBy 1.0 1.8 3.3 1238 773 A 105 LEU HBx A 105 LEU HDx% 1.0 1.8 3.3 1239 774 A 105 LEU HBy A 105 LEU HDx% 1.0 1.8 3.3 1240 774 A 105 LEU HDy% A 105 LEU HBx 1.0 1.8 3.3 1241 774 A 105 LEU HDy% A 105 LEU HBy 1.0 1.8 3.3 1242 774 A 105 LEU HBx A 105 LEU HDx% 1.0 1.8 3.3 1243 775 A 105 LEU HA A 105 LEU HBx 1.0 1.8 2.8 1244 775 A 105 LEU HBy A 105 LEU HA 1.0 1.8 2.8 1245 776 A 102 ALA HA A 105 LEU HBx 1.0 1.8 3.3 1246 776 A 102 ALA HA A 105 LEU HBy 1.0 1.8 3.3 1247 777 A 102 ALA HA A 105 LEU HBx 1.0 1.8 3.3 1248 777 A 102 ALA HA A 105 LEU HBy 1.0 1.8 3.3 1249 778 A 105 LEU HG A 105 LEU HDx% 1.0 1.8 3.3 1250 778 A 105 LEU HDy% A 105 LEU HG 1.0 1.8 3.3 1251 779 A 105 LEU HG A 105 LEU HBx 1.0 1.8 2.8 1252 779 A 105 LEU HBy A 105 LEU HG 1.0 1.8 2.8 1253 780 A 105 LEU HA A 105 LEU HG 1.0 1.8 2.8 1254 781 A 105 LEU HG A 109 MET HGx 1.0 1.8 2.8 1255 781 A 105 LEU HG A 109 MET HGy 1.0 1.8 2.8 1256 782 A 105 LEU HBx A 105 LEU HDx% 1.0 1.8 3.3 1257 782 A 105 LEU HBy A 105 LEU HDx% 1.0 1.8 3.3 1258 782 A 105 LEU HDy% A 105 LEU HBx 1.0 1.8 3.3 1259 782 A 105 LEU HDy% A 105 LEU HBy 1.0 1.8 3.3 1260 783 A 105 LEU HBy A 105 LEU HDx% 1.0 1.8 3.3 1261 783 A 105 LEU HDy% A 105 LEU HBx 1.0 1.8 3.3 1262 783 A 105 LEU HDy% A 105 LEU HBy 1.0 1.8 3.3 1263 783 A 105 LEU HBx A 105 LEU HDx% 1.0 1.8 3.3 1264 784 A 105 LEU HA A 105 LEU HDx% 1.0 1.8 3.3 1265 784 A 105 LEU HDy% A 105 LEU HA 1.0 1.8 3.3 1266 785 A 105 LEU HA A 105 LEU HDx% 1.0 1.8 3.8 1267 785 A 105 LEU HDy% A 105 LEU HA 1.0 1.8 3.8 1268 786 A 105 LEU HBx A 105 LEU HDx% 1.0 1.8 3.8 1269 786 A 105 LEU HBy A 105 LEU HDx% 1.0 1.8 3.8 1270 786 A 105 LEU HDy% A 105 LEU HBx 1.0 1.8 3.8 1271 786 A 105 LEU HDy% A 105 LEU HBy 1.0 1.8 3.8 1272 787 A 105 LEU HG A 105 LEU HDx% 1.0 1.8 3.3 1273 787 A 105 LEU HDy% A 105 LEU HG 1.0 1.8 3.3 1274 788 A 100 ILE HG1y A 105 LEU HDx% 1.0 1.8 3.3 1275 788 A 100 ILE HG1x A 105 LEU HDx% 1.0 1.8 3.3 1276 788 A 105 LEU HDy% A 100 ILE HG1x 1.0 1.8 3.3 1277 788 A 100 ILE HG1y A 105 LEU HDy% 1.0 1.8 3.3 1278 789 A 141 PHE HE% A 105 LEU HDx% 1.0 1.8 5.5 1279 789 A 105 LEU HDy% A 141 PHE HE% 1.0 1.8 5.5 1280 790 A 89 PHE HE% A 105 LEU HDx% 1.0 1.8 5.5 1281 790 A 105 LEU HDy% A 89 PHE HE% 1.0 1.8 5.5 1282 791 A 89 PHE HE% A 105 LEU HDx% 1.0 1.8 3.8 1283 791 A 105 LEU HDy% A 89 PHE HE% 1.0 1.8 3.8 1284 792 A 125 ILE HD11 A 106 ARG HA 1.0 1.8 3.3 1285 793 A 106 ARG HA A 121 VAL HGx% 1.0 1.8 3.3 1286 793 A 106 ARG HA A 121 VAL HGy% 1.0 1.8 3.3 1287 794 A 106 ARG HA A 106 ARG HBx 1.0 1.8 2.8 1288 794 A 106 ARG HBy A 106 ARG HA 1.0 1.8 2.8 1289 795 A 106 ARG HA A 110 THR HG21 1.0 1.8 3.3 1290 796 A 106 ARG HA A 106 ARG HBx 1.0 1.8 2.8 1291 796 A 106 ARG HBy A 106 ARG HA 1.0 1.8 2.8 1292 797 A 125 ILE HD11 A 106 ARG HBx 1.0 1.8 3.3 1293 797 A 125 ILE HD11 A 106 ARG HBy 1.0 1.8 3.3 1294 798 A 106 ARG HA A 109 MET HBx 1.0 1.8 3.3 1295 798 A 106 ARG HA A 109 MET HBy 1.0 1.8 3.3 1296 799 A 106 ARG HA A 109 MET HBx 1.0 1.8 3.3 1297 799 A 106 ARG HA A 109 MET HBy 1.0 1.8 3.3 1298 800 A 106 ARG HDy A 106 ARG HGx 1.0 1.8 2.8 1299 800 A 106 ARG HDx A 106 ARG HGx 1.0 1.8 2.8 1300 800 A 106 ARG HGy A 106 ARG HDx 1.0 1.8 2.8 1301 800 A 106 ARG HGy A 106 ARG HDy 1.0 1.8 2.8 1302 801 A 106 ARG HGy A 121 VAL HGx% 1.0 1.8 6.5 1303 801 A 106 ARG HGx A 121 VAL HGx% 1.0 1.8 6.5 1304 801 A 121 VAL HGy% A 106 ARG HGx 1.0 1.8 6.5 1305 801 A 106 ARG HGy A 121 VAL HGy% 1.0 1.8 6.5 1306 802 A 125 ILE HD11 A 106 ARG HDx 1.0 1.8 5.5 1307 802 A 125 ILE HD11 A 106 ARG HDy 1.0 1.8 5.5 1308 803 A 106 ARG HDy A 121 VAL HGx% 1.0 1.8 3.8 1309 803 A 106 ARG HDx A 121 VAL HGx% 1.0 1.8 3.8 1310 803 A 121 VAL HGy% A 106 ARG HDx 1.0 1.8 3.8 1311 803 A 121 VAL HGy% A 106 ARG HDy 1.0 1.8 3.8 1312 804 A 110 THR HG21 A 106 ARG HDx 1.0 1.8 3.8 1313 804 A 106 ARG HDy A 110 THR HG21 1.0 1.8 3.8 1314 805 A 106 ARG HDy A 106 ARG HGx 1.0 1.8 2.8 1315 805 A 106 ARG HDx A 106 ARG HGx 1.0 1.8 2.8 1316 805 A 106 ARG HGy A 106 ARG HDx 1.0 1.8 2.8 1317 805 A 106 ARG HGy A 106 ARG HDy 1.0 1.8 2.8 1318 806 A 106 ARG HBx A 106 ARG HDx 1.0 1.8 2.8 1319 806 A 106 ARG HDy A 106 ARG HBx 1.0 1.8 2.8 1320 806 A 106 ARG HBy A 106 ARG HDy 1.0 1.8 2.8 1321 806 A 106 ARG HBy A 106 ARG HDx 1.0 1.8 2.8 1322 807 A 106 ARG HDx A 106 ARG HGx 1.0 1.8 2.8 1323 807 A 106 ARG HDy A 106 ARG HGx 1.0 1.8 2.8 1324 807 A 106 ARG HGy A 106 ARG HDx 1.0 1.8 2.8 1325 807 A 106 ARG HGy A 106 ARG HDy 1.0 1.8 2.8 1326 808 A 106 ARG HBx A 106 ARG HDx 1.0 1.8 2.8 1327 808 A 106 ARG HDy A 106 ARG HBx 1.0 1.8 2.8 1328 808 A 106 ARG HBy A 106 ARG HDy 1.0 1.8 2.8 1329 808 A 106 ARG HBy A 106 ARG HDx 1.0 1.8 2.8 1330 809 A 107 HIS HA A 107 HIS HBx 1.0 1.8 2.8 1331 809 A 107 HIS HA A 107 HIS HBy 1.0 1.8 2.8 1332 810 A 107 HIS HA A 107 HIS HBx 1.0 1.8 2.8 1333 810 A 107 HIS HA A 107 HIS HBy 1.0 1.8 2.8 1334 811 A 107 HIS HA A 107 HIS HBx 1.0 1.8 2.8 1335 811 A 107 HIS HA A 107 HIS HBy 1.0 1.8 2.8 1336 812 A 104 GLU HA A 107 HIS HBx 1.0 1.8 2.8 1337 812 A 104 GLU HA A 107 HIS HBy 1.0 1.8 2.8 1338 813 A 104 GLU HA A 107 HIS HBx 1.0 1.8 2.8 1339 813 A 104 GLU HA A 107 HIS HBy 1.0 1.8 2.8 1340 814 A 107 HIS HD2 A 107 HIS HBx 1.0 1.8 3.3 1341 814 A 107 HIS HBy A 107 HIS HD2 1.0 1.8 3.3 1342 815 A 107 HIS HD2 A 107 HIS HBx 1.0 1.8 3.3 1343 815 A 107 HIS HBy A 107 HIS HD2 1.0 1.8 3.3 1344 816 A 108 VAL HA A 107 HIS HD2 1.0 1.8 5.0 1345 817 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 2.8 1346 817 A 108 VAL HGy% A 108 VAL HA 1.0 1.8 2.8 1347 818 A 108 VAL HA A 112 LEU HG 1.0 1.8 2.8 1348 819 A 108 VAL HB A 108 VAL HGx% 1.0 1.8 3.3 1349 819 A 108 VAL HGy% A 108 VAL HB 1.0 1.8 3.3 1350 820 A 108 VAL HB A 108 VAL HGx% 1.0 1.8 3.3 1351 820 A 108 VAL HGy% A 108 VAL HB 1.0 1.8 3.3 1352 821 A 105 LEU HA A 108 VAL HB 1.0 1.8 3.3 1353 822 A 108 VAL HB A 112 LEU HDx% 1.0 1.8 5.5 1354 822 A 112 LEU HDy% A 108 VAL HB 1.0 1.8 5.5 1355 823 A 108 VAL HB A 92 PHE HE% 1.0 1.8 5.0 1356 824 A 92 PHE HE% A 108 VAL HGx% 1.0 1.8 3.8 1357 824 A 108 VAL HGy% A 92 PHE HE% 1.0 1.8 3.8 1358 825 A 92 PHE HE% A 108 VAL HGx% 1.0 1.8 3.8 1359 825 A 108 VAL HGy% A 92 PHE HE% 1.0 1.8 3.8 1360 826 A 92 PHE HD% A 108 VAL HGx% 1.0 1.8 3.8 1361 826 A 108 VAL HGy% A 92 PHE HD% 1.0 1.8 3.8 1362 827 A 92 PHE HD% A 108 VAL HGx% 1.0 1.8 3.8 1363 827 A 108 VAL HGy% A 92 PHE HD% 1.0 1.8 3.8 1364 828 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 3.3 1365 828 A 108 VAL HGy% A 108 VAL HA 1.0 1.8 3.3 1366 829 A 108 VAL HB A 108 VAL HGx% 1.0 1.8 3.3 1367 829 A 108 VAL HGy% A 108 VAL HB 1.0 1.8 3.3 1368 830 A 108 VAL HA A 108 VAL HGx% 1.0 1.8 3.3 1369 830 A 108 VAL HGy% A 108 VAL HA 1.0 1.8 3.3 1370 831 A 108 VAL HB A 108 VAL HGx% 1.0 1.8 3.3 1371 831 A 108 VAL HGy% A 108 VAL HB 1.0 1.8 3.3 1372 832 A 109 MET HA A 109 MET HBx 1.0 1.8 2.8 1373 832 A 109 MET HBy A 109 MET HA 1.0 1.8 2.8 1374 833 A 109 MET HA A 109 MET HE% 1.0 1.8 3.8 1375 834 A 109 MET HA A 109 MET HBx 1.0 1.8 2.8 1376 834 A 109 MET HBy A 109 MET HA 1.0 1.8 2.8 1377 835 A 109 MET HA A 116 LEU HDx% 1.0 1.8 3.3 1378 835 A 109 MET HA A 116 LEU HDy% 1.0 1.8 3.3 1379 836 A 109 MET HA A 109 MET HBx 1.0 1.8 3.3 1380 836 A 109 MET HBy A 109 MET HA 1.0 1.8 3.3 1381 837 A 116 LEU HG A 109 MET HBx 1.0 1.8 3.3 1382 837 A 109 MET HBy A 116 LEU HG 1.0 1.8 3.3 1383 838 A 116 LEU HG A 109 MET HBx 1.0 1.8 3.3 1384 838 A 109 MET HBy A 116 LEU HG 1.0 1.8 3.3 1385 839 A 109 MET HBy A 116 LEU HDx% 1.0 1.8 3.3 1386 839 A 109 MET HBx A 116 LEU HDx% 1.0 1.8 3.3 1387 839 A 116 LEU HDy% A 109 MET HBx 1.0 1.8 3.3 1388 839 A 109 MET HBy A 116 LEU HDy% 1.0 1.8 3.3 1389 840 A 116 LEU HG A 109 MET HGx 1.0 1.8 3.3 1390 840 A 109 MET HGy A 116 LEU HG 1.0 1.8 3.3 1391 841 A 116 LEU HG A 109 MET HGx 1.0 1.8 3.3 1392 841 A 109 MET HGy A 116 LEU HG 1.0 1.8 3.3 1393 842 A 109 MET HBx A 109 MET HGx 1.0 1.8 2.8 1394 842 A 109 MET HBy A 109 MET HGx 1.0 1.8 2.8 1395 842 A 109 MET HGy A 109 MET HBx 1.0 1.8 2.8 1396 842 A 109 MET HBy A 109 MET HGy 1.0 1.8 2.8 1397 843 A 109 MET HGy A 116 LEU HDx% 1.0 1.8 3.8 1398 843 A 109 MET HGx A 116 LEU HDx% 1.0 1.8 3.8 1399 843 A 116 LEU HDy% A 109 MET HGx 1.0 1.8 3.8 1400 843 A 109 MET HGy A 116 LEU HDy% 1.0 1.8 3.8 1401 844 A 109 MET HGy A 116 LEU HDx% 1.0 1.8 3.8 1402 844 A 109 MET HGx A 116 LEU HDx% 1.0 1.8 3.8 1403 844 A 116 LEU HDy% A 109 MET HGx 1.0 1.8 3.8 1404 844 A 109 MET HGy A 116 LEU HDy% 1.0 1.8 3.8 1405 845 A 109 MET HBx A 109 MET HGx 1.0 1.8 2.8 1406 845 A 109 MET HBy A 109 MET HGx 1.0 1.8 2.8 1407 845 A 109 MET HGy A 109 MET HBx 1.0 1.8 2.8 1408 845 A 109 MET HBy A 109 MET HGy 1.0 1.8 2.8 1409 846 A 109 MET HA A 109 MET HGx 1.0 1.8 3.3 1410 846 A 109 MET HGy A 109 MET HA 1.0 1.8 3.3 1411 847 A 109 MET HA A 109 MET HGx 1.0 1.8 3.3 1412 847 A 109 MET HGy A 109 MET HA 1.0 1.8 3.3 1413 848 A 105 LEU HG A 109 MET HGx 1.0 1.8 2.8 1414 848 A 105 LEU HG A 109 MET HGy 1.0 1.8 2.8 1415 849 A 105 LEU HG A 109 MET HGx 1.0 1.8 2.8 1416 849 A 105 LEU HG A 109 MET HGy 1.0 1.8 2.8 1417 850 A 109 MET HE% A 109 MET HGx 1.0 1.8 3.3 1418 850 A 109 MET HGy A 109 MET HE% 1.0 1.8 3.3 1419 851 A 109 MET HA A 109 MET HE% 1.0 1.8 3.8 1420 852 A 92 PHE HE% A 109 MET HE% 1.0 1.8 5.5 1421 853 A 92 PHE HE% A 109 MET HE% 1.0 1.8 5.5 1422 854 A 110 THR HA A 115 LYS HA 1.0 1.8 5.0 1423 855 A 110 THR HA A 121 VAL HGx% 1.0 1.8 3.8 1424 855 A 121 VAL HGy% A 110 THR HA 1.0 1.8 3.8 1425 856 A 110 THR HA A 110 THR HB 1.0 1.8 2.8 1426 857 A 110 THR HG21 A 110 THR HA 1.0 1.8 3.3 1427 858 A 110 THR HB A 121 VAL HGx% 1.0 1.8 3.8 1428 858 A 121 VAL HGy% A 110 THR HB 1.0 1.8 3.8 1429 859 A 110 THR HG21 A 110 THR HB 1.0 1.8 3.3 1430 860 A 110 THR HA A 110 THR HB 1.0 1.8 2.8 1431 861 A 110 THR HG21 A 121 VAL HB 1.0 1.8 3.8 1432 862 A 110 THR HG21 A 110 THR HB 1.0 1.8 3.3 1433 863 A 110 THR HG21 A 110 THR HA 1.0 1.8 3.3 1434 864 A 110 THR HG21 A 121 VAL HGx% 1.0 1.8 3.3 1435 864 A 121 VAL HGy% A 110 THR HG21 1.0 1.8 3.3 1436 865 A 106 ARG HA A 110 THR HG21 1.0 1.8 3.8 1437 866 A 111 ASN HA A 111 ASN HBx 1.0 1.8 2.8 1438 866 A 111 ASN HA A 111 ASN HBy 1.0 1.8 2.8 1439 867 A 111 ASN HA A 115 LYS HGx 1.0 1.8 5.0 1440 867 A 111 ASN HA A 115 LYS HGy 1.0 1.8 5.0 1441 868 A 111 ASN HA A 115 LYS HGx 1.0 1.8 5.0 1442 868 A 111 ASN HA A 115 LYS HGy 1.0 1.8 5.0 1443 869 A 111 ASN HA A 111 ASN HBx 1.0 1.8 2.8 1444 869 A 111 ASN HA A 111 ASN HBy 1.0 1.8 2.8 1445 870 A 111 ASN HA A 115 LYS HEx 1.0 1.8 3.3 1446 870 A 111 ASN HA A 115 LYS HEy 1.0 1.8 3.3 1447 871 A 111 ASN HA A 111 ASN HBx 1.0 1.8 2.8 1448 871 A 111 ASN HA A 111 ASN HBy 1.0 1.8 2.8 1449 872 A 111 ASN HA A 111 ASN HBx 1.0 1.8 2.8 1450 872 A 111 ASN HA A 111 ASN HBy 1.0 1.8 2.8 1451 873 A 111 ASN HBy A 112 LEU HDx% 1.0 1.8 3.8 1452 873 A 111 ASN HBx A 112 LEU HDx% 1.0 1.8 3.8 1453 873 A 112 LEU HDy% A 111 ASN HBx 1.0 1.8 3.8 1454 873 A 112 LEU HDy% A 111 ASN HBy 1.0 1.8 3.8 1455 874 A 111 ASN HBy A 112 LEU HDx% 1.0 1.8 3.8 1456 874 A 111 ASN HBx A 112 LEU HDx% 1.0 1.8 3.8 1457 874 A 112 LEU HDy% A 111 ASN HBx 1.0 1.8 3.8 1458 874 A 112 LEU HDy% A 111 ASN HBy 1.0 1.8 3.8 1459 875 A 112 LEU HG A 111 ASN HBx 1.0 1.8 5.0 1460 875 A 111 ASN HBy A 112 LEU HG 1.0 1.8 5.0 1461 876 A 112 LEU HG A 111 ASN HBx 1.0 1.8 5.0 1462 876 A 111 ASN HBy A 112 LEU HG 1.0 1.8 5.0 1463 877 A 108 VAL HA A 111 ASN HBx 1.0 1.8 3.3 1464 877 A 108 VAL HA A 111 ASN HBy 1.0 1.8 3.3 1465 878 A 108 VAL HA A 111 ASN HBx 1.0 1.8 3.3 1466 878 A 108 VAL HA A 111 ASN HBy 1.0 1.8 3.3 1467 879 A 112 LEU HA A 112 LEU HBx 1.0 1.8 2.8 1468 879 A 112 LEU HBy A 112 LEU HA 1.0 1.8 2.8 1469 880 A 112 LEU HA A 112 LEU HBx 1.0 1.8 2.8 1470 880 A 112 LEU HBy A 112 LEU HA 1.0 1.8 2.8 1471 881 A 112 LEU HA A 112 LEU HBx 1.0 1.8 3.8 1472 881 A 112 LEU HBy A 112 LEU HA 1.0 1.8 3.8 1473 882 A 112 LEU HBx A 112 LEU HDx% 1.0 1.8 3.8 1474 882 A 112 LEU HBy A 112 LEU HDx% 1.0 1.8 3.8 1475 882 A 112 LEU HDy% A 112 LEU HBx 1.0 1.8 3.8 1476 882 A 112 LEU HDy% A 112 LEU HBy 1.0 1.8 3.8 1477 883 A 112 LEU HBx A 112 LEU HDx% 1.0 1.8 3.8 1478 883 A 112 LEU HBy A 112 LEU HDx% 1.0 1.8 3.8 1479 883 A 112 LEU HDy% A 112 LEU HBx 1.0 1.8 3.8 1480 883 A 112 LEU HDy% A 112 LEU HBy 1.0 1.8 3.8 1481 884 A 108 VAL HGx% A 112 LEU HBx 1.0 1.8 3.8 1482 884 A 108 VAL HGy% A 112 LEU HBx 1.0 1.8 3.8 1483 884 A 112 LEU HBy A 108 VAL HGx% 1.0 1.8 3.8 1484 884 A 108 VAL HGy% A 112 LEU HBy 1.0 1.8 3.8 1485 885 A 108 VAL HGx% A 112 LEU HBx 1.0 1.8 3.8 1486 885 A 108 VAL HGy% A 112 LEU HBx 1.0 1.8 3.8 1487 885 A 112 LEU HBy A 108 VAL HGx% 1.0 1.8 3.8 1488 885 A 108 VAL HGy% A 112 LEU HBy 1.0 1.8 3.8 1489 886 A 112 LEU HA A 112 LEU HBx 1.0 1.8 2.8 1490 886 A 112 LEU HBy A 112 LEU HA 1.0 1.8 2.8 1491 887 A 112 LEU HG A 112 LEU HA 1.0 1.8 3.3 1492 888 A 108 VAL HA A 112 LEU HG 1.0 1.8 2.8 1493 889 A 112 LEU HG A 108 VAL HGx% 1.0 1.8 3.8 1494 889 A 108 VAL HGy% A 112 LEU HG 1.0 1.8 3.8 1495 890 A 108 VAL HGx% A 112 LEU HDx% 1.0 1.8 3.8 1496 890 A 108 VAL HGy% A 112 LEU HDx% 1.0 1.8 3.8 1497 890 A 112 LEU HDy% A 108 VAL HGx% 1.0 1.8 3.8 1498 890 A 108 VAL HGy% A 112 LEU HDy% 1.0 1.8 3.8 1499 891 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 3.8 1500 891 A 112 LEU HDy% A 112 LEU HA 1.0 1.8 3.8 1501 892 A 112 LEU HG A 112 LEU HDx% 1.0 1.8 3.3 1502 892 A 112 LEU HDy% A 112 LEU HG 1.0 1.8 3.3 1503 893 A 92 PHE HE% A 112 LEU HDx% 1.0 1.8 3.8 1504 893 A 112 LEU HDy% A 92 PHE HE% 1.0 1.8 3.8 1505 894 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 3.8 1506 894 A 112 LEU HDy% A 112 LEU HA 1.0 1.8 3.8 1507 895 A 108 VAL HA A 112 LEU HDx% 1.0 1.8 5.5 1508 895 A 108 VAL HA A 112 LEU HDy% 1.0 1.8 5.5 1509 896 A 112 LEU HA A 113 GLY HAx 1.0 1.8 5.0 1510 896 A 112 LEU HA A 113 GLY HAy 1.0 1.8 5.0 1511 897 A 112 LEU HA A 113 GLY HAx 1.0 1.8 5.0 1512 897 A 112 LEU HA A 113 GLY HAy 1.0 1.8 5.0 1513 898 A 114 GLU HA A 114 GLU HGx 1.0 1.8 2.8 1514 898 A 114 GLU HA A 114 GLU HGy 1.0 1.8 2.8 1515 899 A 114 GLU HA A 114 GLU HBx 1.0 1.8 2.8 1516 899 A 114 GLU HA A 114 GLU HBy 1.0 1.8 2.8 1517 900 A 114 GLU HA A 114 GLU HBx 1.0 1.8 2.8 1518 900 A 114 GLU HA A 114 GLU HBy 1.0 1.8 2.8 1519 901 A 114 GLU HA A 114 GLU HBx 1.0 1.8 2.8 1520 901 A 114 GLU HA A 114 GLU HBy 1.0 1.8 2.8 1521 902 A 114 GLU HA A 114 GLU HBx 1.0 1.8 2.8 1522 902 A 114 GLU HA A 114 GLU HBy 1.0 1.8 2.8 1523 903 A 114 GLU HA A 114 GLU HBx 1.0 1.8 2.8 1524 903 A 114 GLU HA A 114 GLU HBy 1.0 1.8 2.8 1525 904 A 114 GLU HA A 115 LYS HGx 1.0 1.8 5.0 1526 904 A 114 GLU HA A 115 LYS HGy 1.0 1.8 5.0 1527 905 A 114 GLU HA A 115 LYS HGx 1.0 1.8 5.0 1528 905 A 114 GLU HA A 115 LYS HGy 1.0 1.8 5.0 1529 906 A 114 GLU HA A 114 GLU HGx 1.0 1.8 2.8 1530 906 A 114 GLU HA A 114 GLU HGy 1.0 1.8 2.8 1531 907 A 114 GLU HA A 114 GLU HGx 1.0 1.8 2.8 1532 907 A 114 GLU HA A 114 GLU HGy 1.0 1.8 2.8 1533 908 A 114 GLU HBy A 114 GLU HGx 1.0 1.8 2.8 1534 908 A 114 GLU HGy A 114 GLU HBx 1.0 1.8 2.8 1535 908 A 114 GLU HBy A 114 GLU HGy 1.0 1.8 2.8 1536 908 A 114 GLU HBx A 114 GLU HGx 1.0 1.8 2.8 1537 909 A 114 GLU HBy A 114 GLU HGx 1.0 1.8 2.8 1538 909 A 114 GLU HGy A 114 GLU HBx 1.0 1.8 2.8 1539 909 A 114 GLU HBy A 114 GLU HGy 1.0 1.8 2.8 1540 909 A 114 GLU HBx A 114 GLU HGx 1.0 1.8 2.8 1541 910 A 114 GLU HBx A 114 GLU HGx 1.0 1.8 2.8 1542 910 A 114 GLU HBy A 114 GLU HGx 1.0 1.8 2.8 1543 910 A 114 GLU HGy A 114 GLU HBx 1.0 1.8 2.8 1544 910 A 114 GLU HBy A 114 GLU HGy 1.0 1.8 2.8 1545 911 A 114 GLU HBx A 114 GLU HGx 1.0 1.8 2.8 1546 911 A 114 GLU HBy A 114 GLU HGx 1.0 1.8 2.8 1547 911 A 114 GLU HGy A 114 GLU HBx 1.0 1.8 2.8 1548 911 A 114 GLU HBy A 114 GLU HGy 1.0 1.8 2.8 1549 912 A 110 THR HA A 115 LYS HA 1.0 1.8 3.3 1550 913 A 115 LYS HA A 115 LYS HBx 1.0 1.8 2.8 1551 913 A 115 LYS HA A 115 LYS HBy 1.0 1.8 2.8 1552 914 A 115 LYS HA A 115 LYS HBx 1.0 1.8 2.8 1553 914 A 115 LYS HA A 115 LYS HBy 1.0 1.8 2.8 1554 915 A 115 LYS HA A 115 LYS HGx 1.0 1.8 2.8 1555 915 A 115 LYS HA A 115 LYS HGy 1.0 1.8 2.8 1556 916 A 115 LYS HA A 115 LYS HGx 1.0 1.8 2.8 1557 916 A 115 LYS HA A 115 LYS HGy 1.0 1.8 2.8 1558 917 A 110 THR HA A 115 LYS HBx 1.0 1.8 5.0 1559 917 A 110 THR HA A 115 LYS HBy 1.0 1.8 5.0 1560 918 A 110 THR HA A 115 LYS HBx 1.0 1.8 5.0 1561 918 A 110 THR HA A 115 LYS HBy 1.0 1.8 5.0 1562 919 A 114 GLU HA A 115 LYS HBx 1.0 1.8 5.0 1563 919 A 114 GLU HA A 115 LYS HBy 1.0 1.8 5.0 1564 920 A 114 GLU HA A 115 LYS HBx 1.0 1.8 5.0 1565 920 A 114 GLU HA A 115 LYS HBy 1.0 1.8 5.0 1566 921 A 115 LYS HBx A 115 LYS HGx 1.0 1.8 2.8 1567 921 A 115 LYS HBy A 115 LYS HGx 1.0 1.8 2.8 1568 921 A 115 LYS HGy A 115 LYS HBx 1.0 1.8 2.8 1569 921 A 115 LYS HGy A 115 LYS HBy 1.0 1.8 2.8 1570 922 A 115 LYS HBx A 115 LYS HGx 1.0 1.8 2.8 1571 922 A 115 LYS HBy A 115 LYS HGx 1.0 1.8 2.8 1572 922 A 115 LYS HGy A 115 LYS HBx 1.0 1.8 2.8 1573 922 A 115 LYS HGy A 115 LYS HBy 1.0 1.8 2.8 1574 923 A 115 LYS HBx A 115 LYS HGx 1.0 1.8 2.8 1575 923 A 115 LYS HBy A 115 LYS HGx 1.0 1.8 2.8 1576 923 A 115 LYS HGy A 115 LYS HBx 1.0 1.8 2.8 1577 923 A 115 LYS HGy A 115 LYS HBy 1.0 1.8 2.8 1578 924 A 115 LYS HBx A 115 LYS HGx 1.0 1.8 2.8 1579 924 A 115 LYS HBy A 115 LYS HGx 1.0 1.8 2.8 1580 924 A 115 LYS HGy A 115 LYS HBx 1.0 1.8 2.8 1581 924 A 115 LYS HGy A 115 LYS HBy 1.0 1.8 2.8 1582 925 A 115 LYS HA A 115 LYS HBx 1.0 1.8 2.8 1583 925 A 115 LYS HA A 115 LYS HBy 1.0 1.8 2.8 1584 926 A 115 LYS HA A 115 LYS HBx 1.0 1.8 2.8 1585 926 A 115 LYS HA A 115 LYS HBy 1.0 1.8 2.8 1586 927 A 115 LYS HEx A 115 LYS HGx 1.0 1.8 2.8 1587 927 A 115 LYS HEy A 115 LYS HGx 1.0 1.8 2.8 1588 927 A 115 LYS HGy A 115 LYS HEx 1.0 1.8 2.8 1589 927 A 115 LYS HGy A 115 LYS HEy 1.0 1.8 2.8 1590 928 A 115 LYS HEx A 115 LYS HGx 1.0 1.8 2.8 1591 928 A 115 LYS HEy A 115 LYS HGx 1.0 1.8 2.8 1592 928 A 115 LYS HGy A 115 LYS HEx 1.0 1.8 2.8 1593 928 A 115 LYS HGy A 115 LYS HEy 1.0 1.8 2.8 1594 929 A 115 LYS HA A 115 LYS HGx 1.0 1.8 2.8 1595 929 A 115 LYS HA A 115 LYS HGy 1.0 1.8 2.8 1596 930 A 115 LYS HA A 115 LYS HGx 1.0 1.8 2.8 1597 930 A 115 LYS HA A 115 LYS HGy 1.0 1.8 2.8 1598 931 A 115 LYS HDy A 115 LYS HGx 1.0 1.8 3.3 1599 931 A 115 LYS HGy A 115 LYS HDx 1.0 1.8 3.3 1600 931 A 115 LYS HGy A 115 LYS HDy 1.0 1.8 3.3 1601 931 A 115 LYS HDx A 115 LYS HGx 1.0 1.8 3.3 1602 932 A 115 LYS HDy A 115 LYS HGx 1.0 1.8 2.8 1603 932 A 115 LYS HGy A 115 LYS HDx 1.0 1.8 2.8 1604 932 A 115 LYS HGy A 115 LYS HDy 1.0 1.8 2.8 1605 932 A 115 LYS HDx A 115 LYS HGx 1.0 1.8 2.8 1606 933 A 115 LYS HDy A 115 LYS HEx 1.0 1.8 2.8 1607 933 A 115 LYS HDx A 115 LYS HEx 1.0 1.8 2.8 1608 933 A 115 LYS HEy A 115 LYS HDx 1.0 1.8 2.8 1609 933 A 115 LYS HEy A 115 LYS HDy 1.0 1.8 2.8 1610 934 A 115 LYS HDy A 115 LYS HEx 1.0 1.8 2.8 1611 934 A 115 LYS HDx A 115 LYS HEx 1.0 1.8 2.8 1612 934 A 115 LYS HEy A 115 LYS HDx 1.0 1.8 2.8 1613 934 A 115 LYS HEy A 115 LYS HDy 1.0 1.8 2.8 1614 935 A 115 LYS HDy A 115 LYS HGx 1.0 1.8 2.8 1615 935 A 115 LYS HGy A 115 LYS HDx 1.0 1.8 2.8 1616 935 A 115 LYS HGy A 115 LYS HDy 1.0 1.8 2.8 1617 935 A 115 LYS HDx A 115 LYS HGx 1.0 1.8 2.8 1618 936 A 115 LYS HDy A 115 LYS HGx 1.0 1.8 2.8 1619 936 A 115 LYS HGy A 115 LYS HDx 1.0 1.8 2.8 1620 936 A 115 LYS HGy A 115 LYS HDy 1.0 1.8 2.8 1621 936 A 115 LYS HDx A 115 LYS HGx 1.0 1.8 2.8 1622 937 A 111 ASN HA A 115 LYS HDx 1.0 1.8 5.0 1623 937 A 111 ASN HA A 115 LYS HDy 1.0 1.8 5.0 1624 938 A 111 ASN HA A 115 LYS HDx 1.0 1.8 5.0 1625 938 A 111 ASN HA A 115 LYS HDy 1.0 1.8 5.0 1626 939 A 115 LYS HDy A 115 LYS HEx 1.0 1.8 2.8 1627 939 A 115 LYS HDx A 115 LYS HEx 1.0 1.8 2.8 1628 939 A 115 LYS HEy A 115 LYS HDx 1.0 1.8 2.8 1629 939 A 115 LYS HEy A 115 LYS HDy 1.0 1.8 2.8 1630 940 A 115 LYS HEx A 115 LYS HGx 1.0 1.8 3.3 1631 940 A 115 LYS HEy A 115 LYS HGx 1.0 1.8 3.3 1632 940 A 115 LYS HGy A 115 LYS HEx 1.0 1.8 3.3 1633 940 A 115 LYS HGy A 115 LYS HEy 1.0 1.8 3.3 1634 941 A 115 LYS HEx A 115 LYS HGx 1.0 1.8 3.3 1635 941 A 115 LYS HEy A 115 LYS HGx 1.0 1.8 3.3 1636 941 A 115 LYS HGy A 115 LYS HEx 1.0 1.8 3.3 1637 941 A 115 LYS HGy A 115 LYS HEy 1.0 1.8 3.3 1638 942 A 111 ASN HA A 115 LYS HEx 1.0 1.8 3.3 1639 942 A 111 ASN HA A 115 LYS HEy 1.0 1.8 3.3 1640 943 A 116 LEU HA A 116 LEU HBx 1.0 1.8 2.8 1641 943 A 116 LEU HA A 116 LEU HBy 1.0 1.8 2.8 1642 944 A 116 LEU HA A 116 LEU HBx 1.0 1.8 2.8 1643 944 A 116 LEU HA A 116 LEU HBy 1.0 1.8 2.8 1644 945 A 116 LEU HG A 116 LEU HBx 1.0 1.8 3.3 1645 945 A 116 LEU HG A 116 LEU HBy 1.0 1.8 3.3 1646 946 A 116 LEU HG A 116 LEU HBx 1.0 1.8 2.8 1647 946 A 116 LEU HG A 116 LEU HBy 1.0 1.8 2.8 1648 947 A 116 LEU HA A 116 LEU HBx 1.0 1.8 3.3 1649 947 A 116 LEU HA A 116 LEU HBy 1.0 1.8 3.3 1650 948 A 116 LEU HA A 116 LEU HBx 1.0 1.8 3.3 1651 948 A 116 LEU HA A 116 LEU HBy 1.0 1.8 3.3 1652 949 A 116 LEU HBy A 116 LEU HDx% 1.0 1.8 3.8 1653 949 A 116 LEU HBx A 116 LEU HDx% 1.0 1.8 3.8 1654 949 A 116 LEU HDy% A 116 LEU HBx 1.0 1.8 3.8 1655 949 A 116 LEU HBy A 116 LEU HDy% 1.0 1.8 3.8 1656 950 A 116 LEU HBy A 116 LEU HDx% 1.0 1.8 3.8 1657 950 A 116 LEU HBx A 116 LEU HDx% 1.0 1.8 3.8 1658 950 A 116 LEU HDy% A 116 LEU HBx 1.0 1.8 3.8 1659 950 A 116 LEU HBy A 116 LEU HDy% 1.0 1.8 3.8 1660 951 A 116 LEU HBx A 120 GLU HBx 1.0 1.8 3.8 1661 951 A 116 LEU HBy A 120 GLU HBx 1.0 1.8 3.8 1662 951 A 120 GLU HBy A 116 LEU HBx 1.0 1.8 3.8 1663 951 A 116 LEU HBy A 120 GLU HBy 1.0 1.8 3.8 1664 952 A 116 LEU HBx A 120 GLU HBx 1.0 1.8 3.8 1665 952 A 116 LEU HBy A 120 GLU HBx 1.0 1.8 3.8 1666 952 A 120 GLU HBy A 116 LEU HBx 1.0 1.8 3.8 1667 952 A 116 LEU HBy A 120 GLU HBy 1.0 1.8 3.8 1668 953 A 116 LEU HBx A 120 GLU HBx 1.0 1.8 3.3 1669 953 A 116 LEU HBy A 120 GLU HBx 1.0 1.8 3.3 1670 953 A 120 GLU HBy A 116 LEU HBx 1.0 1.8 3.3 1671 953 A 116 LEU HBy A 120 GLU HBy 1.0 1.8 3.3 1672 954 A 116 LEU HBx A 120 GLU HBx 1.0 1.8 3.3 1673 954 A 116 LEU HBy A 120 GLU HBx 1.0 1.8 3.3 1674 954 A 120 GLU HBy A 116 LEU HBx 1.0 1.8 3.3 1675 954 A 116 LEU HBy A 120 GLU HBy 1.0 1.8 3.3 1676 955 A 116 LEU HG A 121 VAL HA 1.0 1.8 5.0 1677 956 A 116 LEU HG A 116 LEU HDx% 1.0 1.8 3.3 1678 956 A 116 LEU HG A 116 LEU HDy% 1.0 1.8 3.3 1679 957 A 109 MET HA A 116 LEU HG 1.0 1.8 5.0 1680 958 A 116 LEU HG A 116 LEU HBx 1.0 1.8 2.8 1681 958 A 116 LEU HG A 116 LEU HBy 1.0 1.8 2.8 1682 959 A 116 LEU HG A 116 LEU HDx% 1.0 1.8 3.3 1683 959 A 116 LEU HG A 116 LEU HDy% 1.0 1.8 3.3 1684 960 A 117 THR HG21 A 117 THR HA 1.0 1.8 3.3 1685 961 A 117 THR HB A 117 THR HA 1.0 1.8 2.8 1686 962 A 117 THR HB A 117 THR HG21 1.0 1.8 3.3 1687 963 A 117 THR HB A 118 ASP HBx 1.0 1.8 5.0 1688 963 A 117 THR HB A 118 ASP HBy 1.0 1.8 5.0 1689 964 A 117 THR HB A 118 ASP HBx 1.0 1.8 5.0 1690 964 A 117 THR HB A 118 ASP HBy 1.0 1.8 5.0 1691 965 A 117 THR HG21 A 117 THR HA 1.0 1.8 3.3 1692 966 A 117 THR HB A 117 THR HG21 1.0 1.8 3.3 1693 967 A 117 THR HG21 A 120 GLU HGx 1.0 1.8 3.8 1694 967 A 117 THR HG21 A 120 GLU HGy 1.0 1.8 3.8 1695 968 A 117 THR HG21 A 120 GLU HGx 1.0 1.8 5.5 1696 968 A 117 THR HG21 A 120 GLU HGy 1.0 1.8 5.5 1697 969 A 117 THR HB A 119 GLU HBx 1.0 1.8 5.0 1698 969 A 117 THR HB A 119 GLU HBy 1.0 1.8 5.0 1699 970 A 118 ASP HA A 121 VAL HGx% 1.0 1.8 3.3 1700 970 A 121 VAL HGy% A 118 ASP HA 1.0 1.8 3.3 1701 971 A 118 ASP HA A 118 ASP HBx 1.0 1.8 2.8 1702 971 A 118 ASP HBy A 118 ASP HA 1.0 1.8 2.8 1703 972 A 118 ASP HA A 121 VAL HB 1.0 1.8 3.3 1704 973 A 118 ASP HA A 118 ASP HBx 1.0 1.8 2.8 1705 973 A 118 ASP HBy A 118 ASP HA 1.0 1.8 2.8 1706 974 A 118 ASP HA A 118 ASP HBx 1.0 1.8 2.8 1707 974 A 118 ASP HBy A 118 ASP HA 1.0 1.8 2.8 1708 975 A 118 ASP HBy A 121 VAL HGx% 1.0 1.8 5.5 1709 975 A 118 ASP HBx A 121 VAL HGx% 1.0 1.8 5.5 1710 975 A 121 VAL HGy% A 118 ASP HBx 1.0 1.8 5.5 1711 975 A 121 VAL HGy% A 118 ASP HBy 1.0 1.8 5.5 1712 976 A 118 ASP HBy A 121 VAL HGx% 1.0 1.8 5.5 1713 976 A 118 ASP HBx A 121 VAL HGx% 1.0 1.8 5.5 1714 976 A 121 VAL HGy% A 118 ASP HBx 1.0 1.8 5.5 1715 976 A 121 VAL HGy% A 118 ASP HBy 1.0 1.8 5.5 1716 977 A 117 THR HB A 118 ASP HBx 1.0 1.8 5.0 1717 977 A 117 THR HB A 118 ASP HBy 1.0 1.8 5.0 1718 978 A 117 THR HB A 118 ASP HBx 1.0 1.8 5.0 1719 978 A 117 THR HB A 118 ASP HBy 1.0 1.8 5.0 1720 979 A 119 GLU HA A 119 GLU HBx 1.0 1.8 2.8 1721 979 A 119 GLU HBy A 119 GLU HA 1.0 1.8 2.8 1722 980 A 119 GLU HA A 122 ASP HBx 1.0 1.8 3.3 1723 980 A 119 GLU HA A 122 ASP HBy 1.0 1.8 3.3 1724 981 A 119 GLU HA A 119 GLU HGx 1.0 1.8 2.8 1725 981 A 119 GLU HA A 119 GLU HGy 1.0 1.8 2.8 1726 982 A 119 GLU HA A 122 ASP HBx 1.0 1.8 3.3 1727 982 A 119 GLU HA A 122 ASP HBy 1.0 1.8 3.3 1728 983 A 120 GLU HA A 120 GLU HGx 1.0 1.8 2.8 1729 983 A 120 GLU HGy A 120 GLU HA 1.0 1.8 2.8 1730 984 A 120 GLU HA A 120 GLU HGx 1.0 1.8 2.8 1731 984 A 120 GLU HGy A 120 GLU HA 1.0 1.8 2.8 1732 985 A 120 GLU HBy A 120 GLU HGx 1.0 1.8 2.8 1733 985 A 120 GLU HBx A 120 GLU HGx 1.0 1.8 2.8 1734 985 A 120 GLU HGy A 120 GLU HBx 1.0 1.8 2.8 1735 985 A 120 GLU HBy A 120 GLU HGy 1.0 1.8 2.8 1736 986 A 120 GLU HBx A 120 GLU HGx 1.0 1.8 2.8 1737 986 A 120 GLU HBy A 120 GLU HGx 1.0 1.8 2.8 1738 986 A 120 GLU HGy A 120 GLU HBx 1.0 1.8 2.8 1739 986 A 120 GLU HBy A 120 GLU HGy 1.0 1.8 2.8 1740 987 A 116 LEU HG A 120 GLU HBx 1.0 1.8 3.3 1741 987 A 116 LEU HG A 120 GLU HBy 1.0 1.8 3.3 1742 988 A 116 LEU HG A 120 GLU HBx 1.0 1.8 3.3 1743 988 A 116 LEU HG A 120 GLU HBy 1.0 1.8 3.3 1744 989 A 116 LEU HDy% A 120 GLU HBx 1.0 1.8 3.3 1745 989 A 116 LEU HDx% A 120 GLU HBx 1.0 1.8 3.3 1746 989 A 120 GLU HBy A 116 LEU HDx% 1.0 1.8 3.3 1747 989 A 116 LEU HDy% A 120 GLU HBy 1.0 1.8 3.3 1748 990 A 120 GLU HBx A 120 GLU HGx 1.0 1.8 2.8 1749 990 A 120 GLU HBy A 120 GLU HGx 1.0 1.8 2.8 1750 990 A 120 GLU HGy A 120 GLU HBx 1.0 1.8 2.8 1751 990 A 120 GLU HBy A 120 GLU HGy 1.0 1.8 2.8 1752 991 A 120 GLU HBy A 120 GLU HGx 1.0 1.8 2.8 1753 991 A 120 GLU HBx A 120 GLU HGx 1.0 1.8 2.8 1754 991 A 120 GLU HGy A 120 GLU HBx 1.0 1.8 2.8 1755 991 A 120 GLU HBy A 120 GLU HGy 1.0 1.8 2.8 1756 992 A 116 LEU HBx A 120 GLU HBx 1.0 1.8 2.8 1757 992 A 116 LEU HBy A 120 GLU HBx 1.0 1.8 2.8 1758 992 A 120 GLU HBy A 116 LEU HBx 1.0 1.8 2.8 1759 992 A 116 LEU HBy A 120 GLU HBy 1.0 1.8 2.8 1760 993 A 116 LEU HBx A 120 GLU HBx 1.0 1.8 2.8 1761 993 A 116 LEU HBy A 120 GLU HBx 1.0 1.8 2.8 1762 993 A 120 GLU HBy A 116 LEU HBx 1.0 1.8 2.8 1763 993 A 116 LEU HBy A 120 GLU HBy 1.0 1.8 2.8 1764 994 A 120 GLU HA A 120 GLU HGx 1.0 1.8 2.8 1765 994 A 120 GLU HGy A 120 GLU HA 1.0 1.8 2.8 1766 995 A 120 GLU HBy A 120 GLU HGx 1.0 1.8 2.8 1767 995 A 120 GLU HBx A 120 GLU HGx 1.0 1.8 2.8 1768 995 A 120 GLU HGy A 120 GLU HBx 1.0 1.8 2.8 1769 995 A 120 GLU HBy A 120 GLU HGy 1.0 1.8 2.8 1770 996 A 120 GLU HBy A 120 GLU HGx 1.0 1.8 2.8 1771 996 A 120 GLU HBx A 120 GLU HGx 1.0 1.8 2.8 1772 996 A 120 GLU HGy A 120 GLU HBx 1.0 1.8 2.8 1773 996 A 120 GLU HBy A 120 GLU HGy 1.0 1.8 2.8 1774 997 A 120 GLU HA A 120 GLU HGx 1.0 1.8 2.8 1775 997 A 120 GLU HGy A 120 GLU HA 1.0 1.8 2.8 1776 998 A 116 LEU HG A 121 VAL HA 1.0 1.8 5.0 1777 999 A 121 VAL HA A 121 VAL HGx% 1.0 1.8 3.3 1778 999 A 121 VAL HGy% A 121 VAL HA 1.0 1.8 3.3 1779 1000 A 121 VAL HA A 124 MET HGx 1.0 1.8 2.8 1780 1000 A 121 VAL HA A 124 MET HGy 1.0 1.8 2.8 1781 1001 A 121 VAL HA A 124 MET HE% 1.0 1.8 3.8 1782 1002 A 121 VAL HA A 121 VAL HB 1.0 1.8 3.3 1783 1003 A 121 VAL HB A 121 VAL HGx% 1.0 1.8 3.3 1784 1003 A 121 VAL HGy% A 121 VAL HB 1.0 1.8 3.3 1785 1004 A 118 ASP HA A 121 VAL HB 1.0 1.8 2.8 1786 1005 A 125 ILE HD11 A 121 VAL HB 1.0 1.8 5.5 1787 1006 A 110 THR HG21 A 121 VAL HB 1.0 1.8 3.8 1788 1007 A 121 VAL HB A 121 VAL HGx% 1.0 1.8 3.3 1789 1007 A 121 VAL HGy% A 121 VAL HB 1.0 1.8 3.3 1790 1008 A 121 VAL HA A 121 VAL HGx% 1.0 1.8 3.3 1791 1008 A 121 VAL HGy% A 121 VAL HA 1.0 1.8 3.3 1792 1009 A 122 ASP HA A 121 VAL HGx% 1.0 1.8 3.3 1793 1009 A 121 VAL HGy% A 122 ASP HA 1.0 1.8 3.3 1794 1010 A 125 ILE HD11 A 121 VAL HGx% 1.0 1.8 3.3 1795 1010 A 125 ILE HD11 A 121 VAL HGy% 1.0 1.8 3.3 1796 1011 A 121 VAL HA A 121 VAL HGx% 1.0 1.8 3.3 1797 1011 A 121 VAL HGy% A 121 VAL HA 1.0 1.8 3.3 1798 1012 A 121 VAL HB A 121 VAL HGx% 1.0 1.8 3.3 1799 1012 A 121 VAL HGy% A 121 VAL HB 1.0 1.8 3.3 1800 1013 A 118 ASP HA A 121 VAL HGx% 1.0 1.8 3.3 1801 1013 A 121 VAL HGy% A 118 ASP HA 1.0 1.8 3.3 1802 1014 A 106 ARG HGy A 121 VAL HGx% 1.0 1.8 3.3 1803 1014 A 106 ARG HGx A 121 VAL HGx% 1.0 1.8 3.3 1804 1014 A 121 VAL HGy% A 106 ARG HGx 1.0 1.8 3.3 1805 1014 A 106 ARG HGy A 121 VAL HGy% 1.0 1.8 3.3 1806 1015 A 106 ARG HGy A 121 VAL HGx% 1.0 1.8 3.3 1807 1015 A 106 ARG HGx A 121 VAL HGx% 1.0 1.8 3.3 1808 1015 A 121 VAL HGy% A 106 ARG HGx 1.0 1.8 3.3 1809 1015 A 106 ARG HGy A 121 VAL HGy% 1.0 1.8 3.3 1810 1016 A 110 THR HB A 121 VAL HGx% 1.0 1.8 3.8 1811 1016 A 121 VAL HGy% A 110 THR HB 1.0 1.8 3.8 1812 1017 A 122 ASP HA A 122 ASP HBx 1.0 1.8 2.8 1813 1017 A 122 ASP HBy A 122 ASP HA 1.0 1.8 2.8 1814 1018 A 122 ASP HA A 122 ASP HBx 1.0 1.8 2.8 1815 1018 A 122 ASP HBy A 122 ASP HA 1.0 1.8 2.8 1816 1019 A 122 ASP HA A 125 ILE HB 1.0 1.8 2.8 1817 1020 A 122 ASP HA A 125 ILE HG21 1.0 1.8 3.3 1818 1021 A 122 ASP HA A 121 VAL HGx% 1.0 1.8 3.3 1819 1021 A 121 VAL HGy% A 122 ASP HA 1.0 1.8 3.3 1820 1022 A 125 ILE HD11 A 122 ASP HA 1.0 1.8 3.3 1821 1023 A 119 GLU HA A 122 ASP HBx 1.0 1.8 2.8 1822 1023 A 119 GLU HA A 122 ASP HBy 1.0 1.8 2.8 1823 1024 A 119 GLU HA A 122 ASP HBx 1.0 1.8 2.8 1824 1024 A 119 GLU HA A 122 ASP HBy 1.0 1.8 2.8 1825 1025 A 122 ASP HA A 122 ASP HBx 1.0 1.8 2.8 1826 1025 A 122 ASP HBy A 122 ASP HA 1.0 1.8 2.8 1827 1026 A 122 ASP HA A 122 ASP HBx 1.0 1.8 2.8 1828 1026 A 122 ASP HBy A 122 ASP HA 1.0 1.8 2.8 1829 1027 A 123 GLU HA A 123 GLU HBx 1.0 1.8 2.8 1830 1027 A 123 GLU HBy A 123 GLU HA 1.0 1.8 2.8 1831 1028 A 123 GLU HA A 123 GLU HGx 1.0 1.8 2.8 1832 1028 A 123 GLU HA A 123 GLU HGy 1.0 1.8 2.8 1833 1029 A 124 MET HA A 124 MET HBx 1.0 1.8 2.8 1834 1029 A 124 MET HA A 124 MET HBy 1.0 1.8 2.8 1835 1030 A 124 MET HA A 124 MET HGx 1.0 1.8 2.8 1836 1030 A 124 MET HA A 124 MET HGy 1.0 1.8 2.8 1837 1031 A 124 MET HA A 124 MET HE% 1.0 1.8 3.8 1838 1032 A 124 MET HA A 141 PHE HZ 1.0 1.8 3.3 1839 1033 A 124 MET HA A 124 MET HBx 1.0 1.8 2.8 1840 1033 A 124 MET HA A 124 MET HBy 1.0 1.8 2.8 1841 1034 A 124 MET HBy A 124 MET HGx 1.0 1.8 2.8 1842 1034 A 124 MET HGy A 124 MET HBx 1.0 1.8 2.8 1843 1034 A 124 MET HGy A 124 MET HBy 1.0 1.8 2.8 1844 1034 A 124 MET HBx A 124 MET HGx 1.0 1.8 2.8 1845 1035 A 121 VAL HA A 124 MET HBx 1.0 1.8 3.3 1846 1035 A 121 VAL HA A 124 MET HBy 1.0 1.8 3.3 1847 1036 A 124 MET HA A 124 MET HGx 1.0 1.8 3.3 1848 1036 A 124 MET HA A 124 MET HGy 1.0 1.8 3.3 1849 1037 A 124 MET HA A 124 MET HGx 1.0 1.8 2.8 1850 1037 A 124 MET HA A 124 MET HGy 1.0 1.8 2.8 1851 1038 A 121 VAL HA A 124 MET HGx 1.0 1.8 3.3 1852 1038 A 121 VAL HA A 124 MET HGy 1.0 1.8 3.3 1853 1039 A 121 VAL HGx% A 124 MET HGx 1.0 1.8 3.8 1854 1039 A 121 VAL HGy% A 124 MET HGx 1.0 1.8 3.8 1855 1039 A 124 MET HGy A 121 VAL HGx% 1.0 1.8 3.8 1856 1039 A 121 VAL HGy% A 124 MET HGy 1.0 1.8 3.8 1857 1040 A 89 PHE HE% A 124 MET HE% 1.0 1.8 5.5 1858 1041 A 121 VAL HA A 124 MET HE% 1.0 1.8 3.8 1859 1042 A 124 MET HA A 127 GLU HBx 1.0 1.8 3.3 1860 1042 A 124 MET HA A 127 GLU HBy 1.0 1.8 3.3 1861 1043 A 124 MET HA A 127 GLU HBx 1.0 1.8 3.3 1862 1043 A 124 MET HA A 127 GLU HBy 1.0 1.8 3.3 1863 1044 A 125 ILE HA A 141 PHE HZ 1.0 1.8 5.0 1864 1045 A 125 ILE HA A 125 ILE HG21 1.0 1.8 3.3 1865 1046 A 125 ILE HA A 125 ILE HG1x 1.0 1.8 2.8 1866 1046 A 125 ILE HA A 125 ILE HG1y 1.0 1.8 2.8 1867 1047 A 125 ILE HA A 125 ILE HB 1.0 1.8 2.8 1868 1048 A 125 ILE HD11 A 125 ILE HA 1.0 1.8 3.3 1869 1049 A 125 ILE HD11 A 125 ILE HB 1.0 1.8 3.3 1870 1050 A 125 ILE HG21 A 125 ILE HB 1.0 1.8 3.3 1871 1051 A 125 ILE HB A 125 ILE HG1x 1.0 1.8 2.8 1872 1051 A 125 ILE HG1y A 125 ILE HB 1.0 1.8 2.8 1873 1052 A 122 ASP HA A 125 ILE HB 1.0 1.8 2.8 1874 1053 A 125 ILE HA A 125 ILE HB 1.0 1.8 2.8 1875 1054 A 125 ILE HA A 125 ILE HG1x 1.0 1.8 2.8 1876 1054 A 125 ILE HA A 125 ILE HG1y 1.0 1.8 2.8 1877 1055 A 125 ILE HD11 A 125 ILE HG1x 1.0 1.8 3.3 1878 1055 A 125 ILE HD11 A 125 ILE HG1y 1.0 1.8 3.3 1879 1056 A 125 ILE HB A 125 ILE HG1x 1.0 1.8 2.8 1880 1056 A 125 ILE HG1y A 125 ILE HB 1.0 1.8 2.8 1881 1057 A 125 ILE HG21 A 125 ILE HB 1.0 1.8 3.3 1882 1058 A 125 ILE HG21 A 125 ILE HG1x 1.0 1.8 3.3 1883 1058 A 125 ILE HG21 A 125 ILE HG1y 1.0 1.8 3.3 1884 1059 A 125 ILE HA A 125 ILE HG21 1.0 1.8 3.3 1885 1060 A 125 ILE HG21 A 126 ARG HA 1.0 1.8 3.3 1886 1061 A 125 ILE HD11 A 125 ILE HG1x 1.0 1.8 3.3 1887 1061 A 125 ILE HD11 A 125 ILE HG1y 1.0 1.8 3.3 1888 1062 A 125 ILE HD11 A 125 ILE HA 1.0 1.8 3.3 1889 1063 A 125 ILE HD11 A 106 ARG HBx 1.0 1.8 3.3 1890 1063 A 125 ILE HD11 A 106 ARG HBy 1.0 1.8 3.3 1891 1064 A 125 ILE HD11 A 125 ILE HB 1.0 1.8 3.3 1892 1065 A 125 ILE HD11 A 125 ILE HG21 1.0 1.8 3.3 1893 1066 A 125 ILE HD11 A 122 ASP HA 1.0 1.8 3.3 1894 1067 A 125 ILE HD11 A 121 VAL HA 1.0 1.8 3.8 1895 1068 A 125 ILE HG21 A 126 ARG HA 1.0 1.8 3.3 1896 1069 A 126 ARG HA A 126 ARG HBx 1.0 1.8 2.8 1897 1069 A 126 ARG HBy A 126 ARG HA 1.0 1.8 2.8 1898 1070 A 126 ARG HA A 126 ARG HBx 1.0 1.8 2.8 1899 1070 A 126 ARG HBy A 126 ARG HA 1.0 1.8 2.8 1900 1071 A 123 GLU HA A 126 ARG HBx 1.0 1.8 3.3 1901 1071 A 123 GLU HA A 126 ARG HBy 1.0 1.8 3.3 1902 1072 A 123 GLU HA A 126 ARG HBx 1.0 1.8 3.3 1903 1072 A 123 GLU HA A 126 ARG HBy 1.0 1.8 3.3 1904 1073 A 126 ARG HDy A 126 ARG HGx 1.0 1.8 2.8 1905 1073 A 126 ARG HDx A 126 ARG HGx 1.0 1.8 2.8 1906 1073 A 126 ARG HGy A 126 ARG HDx 1.0 1.8 2.8 1907 1073 A 126 ARG HGy A 126 ARG HDy 1.0 1.8 2.8 1908 1074 A 126 ARG HDy A 126 ARG HGx 1.0 1.8 2.8 1909 1074 A 126 ARG HDx A 126 ARG HGx 1.0 1.8 2.8 1910 1074 A 126 ARG HGy A 126 ARG HDx 1.0 1.8 2.8 1911 1074 A 126 ARG HGy A 126 ARG HDy 1.0 1.8 2.8 1912 1075 A 126 ARG HA A 126 ARG HGx 1.0 1.8 2.8 1913 1075 A 126 ARG HGy A 126 ARG HA 1.0 1.8 2.8 1914 1076 A 126 ARG HA A 126 ARG HGx 1.0 1.8 2.8 1915 1076 A 126 ARG HGy A 126 ARG HA 1.0 1.8 2.8 1916 1077 A 126 ARG HDy A 126 ARG HGx 1.0 1.8 2.8 1917 1077 A 126 ARG HDx A 126 ARG HGx 1.0 1.8 2.8 1918 1077 A 126 ARG HGy A 126 ARG HDx 1.0 1.8 2.8 1919 1077 A 126 ARG HGy A 126 ARG HDy 1.0 1.8 2.8 1920 1078 A 127 GLU HA A 127 GLU HBx 1.0 1.8 2.8 1921 1078 A 127 GLU HA A 127 GLU HBy 1.0 1.8 2.8 1922 1079 A 141 PHE HE% A 127 GLU HBx 1.0 1.8 5.0 1923 1079 A 127 GLU HBy A 141 PHE HE% 1.0 1.8 5.0 1924 1080 A 127 GLU HA A 127 GLU HGx 1.0 1.8 3.3 1925 1080 A 127 GLU HA A 127 GLU HGy 1.0 1.8 3.3 1926 1081 A 128 ALA HB% A 128 ALA HA 1.0 1.8 3.3 1927 1082 A 128 ALA HA A 141 PHE HD% 1.0 1.8 3.3 1928 1083 A 128 ALA HB% A 128 ALA HA 1.0 1.8 2.8 1929 1084 A 125 ILE HA A 128 ALA HB% 1.0 1.8 3.8 1930 1085 A 128 ALA HB% A 130 ILE HG1x 1.0 1.8 3.3 1931 1085 A 128 ALA HB% A 130 ILE HG1y 1.0 1.8 3.3 1932 1086 A 128 ALA HB% A 130 ILE HG1x 1.0 1.8 3.3 1933 1086 A 128 ALA HB% A 130 ILE HG1y 1.0 1.8 3.3 1934 1087 A 128 ALA HB% A 141 PHE HE% 1.0 1.8 3.3 1935 1088 A 129 ASP HA A 129 ASP HBx 1.0 1.8 2.8 1936 1088 A 129 ASP HBy A 129 ASP HA 1.0 1.8 2.8 1937 1089 A 129 ASP HA A 129 ASP HBx 1.0 1.8 2.8 1938 1089 A 129 ASP HBy A 129 ASP HA 1.0 1.8 2.8 1939 1090 A 129 ASP HA A 129 ASP HBx 1.0 1.8 2.8 1940 1090 A 129 ASP HBy A 129 ASP HA 1.0 1.8 2.8 1941 1091 A 129 ASP HBx A 136 VAL HGx% 1.0 1.8 3.3 1942 1091 A 129 ASP HBy A 136 VAL HGx% 1.0 1.8 3.3 1943 1091 A 136 VAL HGy% A 129 ASP HBx 1.0 1.8 3.3 1944 1091 A 136 VAL HGy% A 129 ASP HBy 1.0 1.8 3.3 1945 1092 A 129 ASP HBx A 136 VAL HGx% 1.0 1.8 3.3 1946 1092 A 129 ASP HBy A 136 VAL HGx% 1.0 1.8 3.3 1947 1092 A 136 VAL HGy% A 129 ASP HBx 1.0 1.8 3.3 1948 1092 A 136 VAL HGy% A 129 ASP HBy 1.0 1.8 3.3 1949 1093 A 130 ILE HA A 130 ILE HG21 1.0 1.8 3.3 1950 1094 A 130 ILE HG21 A 130 ILE HB 1.0 1.8 3.3 1951 1095 A 130 ILE HB A 130 ILE HG1x 1.0 1.8 2.8 1952 1095 A 130 ILE HG1y A 130 ILE HB 1.0 1.8 2.8 1953 1096 A 130 ILE HD11 A 130 ILE HG1x 1.0 1.8 3.3 1954 1096 A 130 ILE HG1y A 130 ILE HD11 1.0 1.8 3.3 1955 1097 A 130 ILE HB A 130 ILE HG1x 1.0 1.8 2.8 1956 1097 A 130 ILE HG1y A 130 ILE HB 1.0 1.8 2.8 1957 1098 A 130 ILE HA A 130 ILE HG1x 1.0 1.8 3.3 1958 1098 A 130 ILE HA A 130 ILE HG1y 1.0 1.8 3.3 1959 1099 A 130 ILE HD11 A 130 ILE HG1x 1.0 1.8 3.3 1960 1099 A 130 ILE HG1y A 130 ILE HD11 1.0 1.8 3.3 1961 1100 A 130 ILE HG21 A 133 ASP HA 1.0 1.8 5.5 1962 1101 A 130 ILE HG21 A 134 GLY HAx 1.0 1.8 3.3 1963 1101 A 130 ILE HG21 A 134 GLY HAy 1.0 1.8 3.3 1964 1102 A 130 ILE HG21 A 134 GLY HAx 1.0 1.8 3.3 1965 1102 A 130 ILE HG21 A 134 GLY HAy 1.0 1.8 3.3 1966 1103 A 130 ILE HG21 A 130 ILE HB 1.0 1.8 3.3 1967 1104 A 130 ILE HG21 A 130 ILE HD11 1.0 1.8 3.3 1968 1105 A 125 ILE HA A 130 ILE HD11 1.0 1.8 3.8 1969 1106 A 130 ILE HB A 130 ILE HD11 1.0 1.8 3.3 1970 1107 A 130 ILE HD11 A 130 ILE HG1x 1.0 1.8 3.3 1971 1107 A 130 ILE HG1y A 130 ILE HD11 1.0 1.8 3.3 1972 1108 A 130 ILE HD11 A 130 ILE HG1x 1.0 1.8 3.3 1973 1108 A 130 ILE HG1y A 130 ILE HD11 1.0 1.8 3.3 1974 1109 A 102 ALA HB% A 130 ILE HD11 1.0 1.8 3.3 1975 1110 A 125 ILE HB A 130 ILE HD11 1.0 1.8 3.8 1976 1111 A 130 ILE HG21 A 132 GLY HAx 1.0 1.8 3.8 1977 1111 A 130 ILE HG21 A 132 GLY HAy 1.0 1.8 3.8 1978 1112 A 130 ILE HG21 A 132 GLY HAx 1.0 1.8 3.8 1979 1112 A 130 ILE HG21 A 132 GLY HAy 1.0 1.8 3.8 1980 1113 A 133 ASP HA A 133 ASP HBx 1.0 1.8 2.8 1981 1113 A 133 ASP HA A 133 ASP HBy 1.0 1.8 2.8 1982 1114 A 102 ALA HB% A 134 GLY HAx 1.0 1.8 3.8 1983 1114 A 102 ALA HB% A 134 GLY HAy 1.0 1.8 3.8 1984 1115 A 102 ALA HB% A 134 GLY HAx 1.0 1.8 3.8 1985 1115 A 102 ALA HB% A 134 GLY HAy 1.0 1.8 3.8 1986 1116 A 130 ILE HG21 A 134 GLY HAx 1.0 1.8 3.3 1987 1116 A 130 ILE HG21 A 134 GLY HAy 1.0 1.8 3.3 1988 1117 A 130 ILE HG21 A 134 GLY HAx 1.0 1.8 3.3 1989 1117 A 130 ILE HG21 A 134 GLY HAy 1.0 1.8 3.3 1990 1118 A 135 GLN HA A 135 GLN HBx 1.0 1.8 2.8 1991 1118 A 135 GLN HBy A 135 GLN HA 1.0 1.8 2.8 1992 1119 A 135 GLN HA A 135 GLN HBx 1.0 1.8 2.8 1993 1119 A 135 GLN HBy A 135 GLN HA 1.0 1.8 2.8 1994 1120 A 135 GLN HA A 135 GLN HBx 1.0 1.8 2.8 1995 1120 A 135 GLN HBy A 135 GLN HA 1.0 1.8 2.8 1996 1121 A 135 GLN HA A 135 GLN HBx 1.0 1.8 2.8 1997 1121 A 135 GLN HBy A 135 GLN HA 1.0 1.8 2.8 1998 1122 A 99 TYR HD% A 135 GLN HBx 1.0 1.8 3.3 1999 1122 A 99 TYR HD% A 135 GLN HBy 1.0 1.8 3.3 2000 1123 A 99 TYR HD% A 135 GLN HBx 1.0 1.8 3.3 2001 1123 A 99 TYR HD% A 135 GLN HBy 1.0 1.8 3.3 2002 1124 A 99 TYR HD% A 135 GLN HGx 1.0 1.8 5.0 2003 1124 A 99 TYR HD% A 135 GLN HGy 1.0 1.8 5.0 2004 1125 A 99 TYR HD% A 135 GLN HGx 1.0 1.8 5.0 2005 1125 A 99 TYR HD% A 135 GLN HGy 1.0 1.8 5.0 2006 1126 A 133 ASP HBy A 135 GLN HGx 1.0 1.8 2.8 2007 1126 A 133 ASP HBx A 135 GLN HGx 1.0 1.8 2.8 2008 1126 A 135 GLN HGy A 133 ASP HBx 1.0 1.8 2.8 2009 1126 A 133 ASP HBy A 135 GLN HGy 1.0 1.8 2.8 2010 1127 A 133 ASP HBy A 135 GLN HGx 1.0 1.8 2.8 2011 1127 A 133 ASP HBx A 135 GLN HGx 1.0 1.8 2.8 2012 1127 A 135 GLN HGy A 133 ASP HBx 1.0 1.8 2.8 2013 1127 A 133 ASP HBy A 135 GLN HGy 1.0 1.8 2.8 2014 1128 A 135 GLN HA A 135 GLN HGx 1.0 1.8 3.3 2015 1128 A 135 GLN HA A 135 GLN HGy 1.0 1.8 3.3 2016 1129 A 135 GLN HA A 135 GLN HGx 1.0 1.8 3.3 2017 1129 A 135 GLN HA A 135 GLN HGy 1.0 1.8 3.3 2018 1130 A 136 VAL HA A 136 VAL HGx% 1.0 1.8 3.3 2019 1130 A 136 VAL HGy% A 136 VAL HA 1.0 1.8 3.3 2020 1131 A 136 VAL HB A 136 VAL HGx% 1.0 1.8 3.3 2021 1131 A 136 VAL HB A 136 VAL HGy% 1.0 1.8 3.3 2022 1132 A 136 VAL HB A 136 VAL HA 1.0 1.8 3.3 2023 1133 A 136 VAL HB A 100 ILE HG1x 1.0 1.8 3.3 2024 1133 A 136 VAL HB A 100 ILE HG1y 1.0 1.8 3.3 2025 1134 A 102 ALA HB% A 136 VAL HGx% 1.0 1.8 3.3 2026 1134 A 136 VAL HGy% A 102 ALA HB% 1.0 1.8 3.3 2027 1135 A 136 VAL HB A 136 VAL HGx% 1.0 1.8 3.3 2028 1135 A 136 VAL HB A 136 VAL HGy% 1.0 1.8 3.3 2029 1136 A 136 VAL HB A 136 VAL HGx% 1.0 1.8 3.3 2030 1136 A 136 VAL HB A 136 VAL HGy% 1.0 1.8 3.3 2031 1137 A 102 ALA HA A 136 VAL HGx% 1.0 1.8 3.3 2032 1137 A 136 VAL HGy% A 102 ALA HA 1.0 1.8 3.3 2033 1138 A 136 VAL HA A 136 VAL HGx% 1.0 1.8 3.3 2034 1138 A 136 VAL HGy% A 136 VAL HA 1.0 1.8 3.3 2035 1139 A 136 VAL HA A 136 VAL HGx% 1.0 1.8 3.3 2036 1139 A 136 VAL HGy% A 136 VAL HA 1.0 1.8 3.3 2037 1140 A 105 LEU HBy A 136 VAL HGx% 1.0 1.8 3.3 2038 1140 A 136 VAL HGy% A 105 LEU HBx 1.0 1.8 3.3 2039 1140 A 136 VAL HGy% A 105 LEU HBy 1.0 1.8 3.3 2040 1140 A 105 LEU HBx A 136 VAL HGx% 1.0 1.8 3.3 2041 1141 A 105 LEU HBy A 136 VAL HGx% 1.0 1.8 3.3 2042 1141 A 136 VAL HGy% A 105 LEU HBx 1.0 1.8 3.3 2043 1141 A 136 VAL HGy% A 105 LEU HBy 1.0 1.8 3.3 2044 1141 A 105 LEU HBx A 136 VAL HGx% 1.0 1.8 3.3 2045 1142 A 138 TYR HA A 136 VAL HGx% 1.0 1.8 3.3 2046 1142 A 136 VAL HGy% A 138 TYR HA 1.0 1.8 3.3 2047 1143 A 100 ILE HG21 A 136 VAL HGx% 1.0 1.8 3.3 2048 1143 A 100 ILE HG21 A 136 VAL HGy% 1.0 1.8 3.3 2049 1144 A 100 ILE HG21 A 136 VAL HGx% 1.0 1.8 3.3 2050 1144 A 100 ILE HG21 A 136 VAL HGy% 1.0 1.8 3.3 2051 1145 A 102 ALA HB% A 136 VAL HGx% 1.0 1.8 3.3 2052 1145 A 136 VAL HGy% A 102 ALA HB% 1.0 1.8 3.3 2053 1146 A 102 ALA HB% A 136 VAL HGx% 1.0 1.8 3.3 2054 1146 A 136 VAL HGy% A 102 ALA HB% 1.0 1.8 3.3 2055 1147 A 89 PHE HE% A 136 VAL HGx% 1.0 1.8 5.5 2056 1147 A 136 VAL HGy% A 89 PHE HE% 1.0 1.8 5.5 2057 1148 A 141 PHE HD% A 136 VAL HGx% 1.0 1.8 3.8 2058 1148 A 136 VAL HGy% A 141 PHE HD% 1.0 1.8 3.8 2059 1149 A 141 PHE HE% A 136 VAL HGx% 1.0 1.8 3.8 2060 1149 A 136 VAL HGy% A 141 PHE HE% 1.0 1.8 3.8 2061 1150 A 129 ASP HA A 136 VAL HGx% 1.0 1.8 5.5 2062 1150 A 136 VAL HGy% A 129 ASP HA 1.0 1.8 5.5 2063 1151 A 141 PHE HE% A 136 VAL HGx% 1.0 1.8 5.5 2064 1151 A 136 VAL HGy% A 141 PHE HE% 1.0 1.8 5.5 2065 1152 A 99 TYR HD% A 137 ASN HA 1.0 1.8 3.3 2066 1153 A 137 ASN HA A 137 ASN HBx 1.0 1.8 2.8 2067 1153 A 137 ASN HA A 137 ASN HBy 1.0 1.8 2.8 2068 1154 A 137 ASN HA A 137 ASN HBx 1.0 1.8 2.8 2069 1154 A 137 ASN HA A 137 ASN HBy 1.0 1.8 2.8 2070 1155 A 99 TYR HA A 137 ASN HA 1.0 1.8 2.8 2071 1156 A 137 ASN HA A 137 ASN HBx 1.0 1.8 2.8 2072 1156 A 137 ASN HA A 137 ASN HBy 1.0 1.8 2.8 2073 1157 A 137 ASN HA A 137 ASN HBx 1.0 1.8 2.8 2074 1157 A 137 ASN HA A 137 ASN HBy 1.0 1.8 2.8 2075 1158 A 99 TYR HE% A 137 ASN HBx 1.0 1.8 3.3 2076 1158 A 99 TYR HE% A 137 ASN HBy 1.0 1.8 3.3 2077 1159 A 99 TYR HE% A 137 ASN HBx 1.0 1.8 3.3 2078 1159 A 99 TYR HE% A 137 ASN HBy 1.0 1.8 3.3 2079 1160 A 138 TYR HA A 136 VAL HGx% 1.0 1.8 3.3 2080 1160 A 136 VAL HGy% A 138 TYR HA 1.0 1.8 3.3 2081 1161 A 138 TYR HA A 141 PHE HD% 1.0 1.8 2.8 2082 1162 A 138 TYR HA A 138 TYR HBx 1.0 1.8 2.8 2083 1162 A 138 TYR HA A 138 TYR HBy 1.0 1.8 2.8 2084 1163 A 138 TYR HA A 138 TYR HBx 1.0 1.8 2.8 2085 1163 A 138 TYR HA A 138 TYR HBy 1.0 1.8 2.8 2086 1164 A 138 TYR HD% A 138 TYR HBx 1.0 1.8 2.8 2087 1164 A 138 TYR HD% A 138 TYR HBy 1.0 1.8 2.8 2088 1165 A 138 TYR HD% A 138 TYR HBx 1.0 1.8 2.8 2089 1165 A 138 TYR HD% A 138 TYR HBy 1.0 1.8 2.8 2090 1166 A 89 PHE HD% A 138 TYR HBx 1.0 1.8 3.3 2091 1166 A 89 PHE HD% A 138 TYR HBy 1.0 1.8 3.3 2092 1167 A 89 PHE HD% A 138 TYR HBx 1.0 1.8 3.3 2093 1167 A 89 PHE HD% A 138 TYR HBy 1.0 1.8 3.3 2094 1168 A 89 PHE HBy A 138 TYR HBx 1.0 1.8 2.8 2095 1168 A 89 PHE HBx A 138 TYR HBx 1.0 1.8 2.8 2096 1168 A 138 TYR HBy A 89 PHE HBx 1.0 1.8 2.8 2097 1168 A 89 PHE HBy A 138 TYR HBy 1.0 1.8 2.8 2098 1169 A 138 TYR HD% A 139 GLU HA 1.0 1.8 3.3 2099 1170 A 138 TYR HE% A 139 GLU HA 1.0 1.8 5.0 2100 1171 A 139 GLU HA A 142 VAL HB 1.0 1.8 3.3 2101 1172 A 139 GLU HA A 142 VAL HGy% 1.0 1.8 3.8 2102 1172 A 139 GLU HA A 142 VAL HGx% 1.0 1.8 3.8 2103 1173 A 139 GLU HBx A 139 GLU HGx 1.0 1.8 2.8 2104 1173 A 139 GLU HGy A 139 GLU HBx 1.0 1.8 2.8 2105 1173 A 139 GLU HGy A 139 GLU HBy 1.0 1.8 2.8 2106 1173 A 139 GLU HBy A 139 GLU HGx 1.0 1.8 2.8 2107 1174 A 139 GLU HBx A 139 GLU HGx 1.0 1.8 2.8 2108 1174 A 139 GLU HGy A 139 GLU HBx 1.0 1.8 2.8 2109 1174 A 139 GLU HGy A 139 GLU HBy 1.0 1.8 2.8 2110 1174 A 139 GLU HBy A 139 GLU HGx 1.0 1.8 2.8 2111 1175 A 139 GLU HA A 139 GLU HGx 1.0 1.8 2.8 2112 1175 A 139 GLU HGy A 139 GLU HA 1.0 1.8 2.8 2113 1176 A 139 GLU HBx A 139 GLU HGx 1.0 1.8 2.8 2114 1176 A 139 GLU HGy A 139 GLU HBx 1.0 1.8 2.8 2115 1176 A 139 GLU HGy A 139 GLU HBy 1.0 1.8 2.8 2116 1176 A 139 GLU HBy A 139 GLU HGx 1.0 1.8 2.8 2117 1177 A 141 PHE HA A 144 MET HGx 1.0 1.8 3.3 2118 1177 A 141 PHE HA A 144 MET HGy 1.0 1.8 3.3 2119 1178 A 141 PHE HA A 144 MET HGx 1.0 1.8 5.0 2120 1178 A 141 PHE HA A 144 MET HGy 1.0 1.8 5.0 2121 1179 A 141 PHE HA A 141 PHE HBx 1.0 1.8 2.8 2122 1179 A 141 PHE HA A 141 PHE HBy 1.0 1.8 2.8 2123 1180 A 141 PHE HA A 141 PHE HBx 1.0 1.8 2.8 2124 1180 A 141 PHE HA A 141 PHE HBy 1.0 1.8 2.8 2125 1181 A 141 PHE HA A 144 MET HE% 1.0 1.8 3.3 2126 1182 A 141 PHE HA A 141 PHE HD% 1.0 1.8 2.8 2127 1183 A 141 PHE HD% A 141 PHE HBx 1.0 1.8 2.8 2128 1183 A 141 PHE HBy A 141 PHE HD% 1.0 1.8 2.8 2129 1184 A 141 PHE HA A 141 PHE HBx 1.0 1.8 2.8 2130 1184 A 141 PHE HA A 141 PHE HBy 1.0 1.8 2.8 2131 1185 A 141 PHE HA A 141 PHE HBx 1.0 1.8 2.8 2132 1185 A 141 PHE HA A 141 PHE HBy 1.0 1.8 2.8 2133 1186 A 138 TYR HA A 141 PHE HBx 1.0 1.8 2.8 2134 1186 A 138 TYR HA A 141 PHE HBy 1.0 1.8 2.8 2135 1187 A 138 TYR HA A 141 PHE HBx 1.0 1.8 3.3 2136 1187 A 138 TYR HA A 141 PHE HBy 1.0 1.8 3.3 2137 1188 A 142 VAL HA A 145 MET HBx 1.0 1.8 3.3 2138 1188 A 142 VAL HA A 145 MET HBy 1.0 1.8 3.3 2139 1189 A 142 VAL HA A 145 MET HBx 1.0 1.8 3.3 2140 1189 A 142 VAL HA A 145 MET HBy 1.0 1.8 3.3 2141 1190 A 142 VAL HA A 142 VAL HGy% 1.0 1.8 3.3 2142 1190 A 142 VAL HGx% A 142 VAL HA 1.0 1.8 3.3 2143 1191 A 142 VAL HA A 142 VAL HGy% 1.0 1.8 3.3 2144 1191 A 142 VAL HGx% A 142 VAL HA 1.0 1.8 3.3 2145 1192 A 139 GLU HA A 142 VAL HB 1.0 1.8 2.8 2146 1193 A 142 VAL HB A 142 VAL HA 1.0 1.8 3.3 2147 1194 A 142 VAL HB A 142 VAL HGy% 1.0 1.8 3.3 2148 1194 A 142 VAL HGx% A 142 VAL HB 1.0 1.8 3.3 2149 1195 A 142 VAL HB A 142 VAL HGy% 1.0 1.8 3.3 2150 1195 A 142 VAL HGx% A 142 VAL HB 1.0 1.8 3.3 2151 1196 A 142 VAL HA A 142 VAL HGy% 1.0 1.8 3.3 2152 1196 A 142 VAL HGx% A 142 VAL HA 1.0 1.8 3.3 2153 1197 A 142 VAL HB A 142 VAL HGy% 1.0 1.8 3.3 2154 1197 A 142 VAL HGx% A 142 VAL HB 1.0 1.8 3.3 2155 1198 A 142 VAL HA A 142 VAL HGy% 1.0 1.8 3.3 2156 1198 A 142 VAL HGx% A 142 VAL HA 1.0 1.8 3.3 2157 1199 A 142 VAL HB A 142 VAL HGy% 1.0 1.8 3.3 2158 1199 A 142 VAL HGx% A 142 VAL HB 1.0 1.8 3.3 2159 1200 A 86 ARG HA A 142 VAL HGy% 1.0 1.8 3.3 2160 1200 A 142 VAL HGx% A 86 ARG HA 1.0 1.8 3.3 2161 1201 A 85 ILE HD11 A 142 VAL HA 1.0 1.8 5.5 2162 1202 A 138 TYR HD% A 142 VAL HGy% 1.0 1.8 3.3 2163 1202 A 138 TYR HD% A 142 VAL HGx% 1.0 1.8 3.3 2164 1203 A 85 ILE HB A 142 VAL HGy% 1.0 1.8 3.3 2165 1203 A 142 VAL HGx% A 85 ILE HB 1.0 1.8 3.3 2166 1204 A 89 PHE HBy A 142 VAL HGy% 1.0 1.8 3.8 2167 1204 A 89 PHE HBx A 142 VAL HGy% 1.0 1.8 3.8 2168 1204 A 142 VAL HGx% A 89 PHE HBx 1.0 1.8 3.8 2169 1204 A 89 PHE HBy A 142 VAL HGx% 1.0 1.8 3.8 2170 1205 A 89 PHE HD% A 142 VAL HGy% 1.0 1.8 3.3 2171 1205 A 89 PHE HD% A 142 VAL HGx% 1.0 1.8 3.3 2172 1206 A 86 ARG HA A 142 VAL HGy% 1.0 1.8 3.3 2173 1206 A 142 VAL HGx% A 86 ARG HA 1.0 1.8 3.3 2174 1207 A 85 ILE HB A 142 VAL HGy% 1.0 1.8 3.3 2175 1207 A 142 VAL HGx% A 85 ILE HB 1.0 1.8 3.3 2176 1208 A 85 ILE HB A 142 VAL HGy% 1.0 1.8 3.3 2177 1208 A 142 VAL HGx% A 85 ILE HB 1.0 1.8 3.3 2178 1209 A 143 GLN HA A 143 GLN HGx 1.0 1.8 2.8 2179 1209 A 143 GLN HA A 143 GLN HGy 1.0 1.8 2.8 2180 1210 A 143 GLN HA A 143 GLN HBx 1.0 1.8 2.8 2181 1210 A 143 GLN HBy A 143 GLN HA 1.0 1.8 2.8 2182 1211 A 143 GLN HBy A 143 GLN HGx 1.0 1.8 2.8 2183 1211 A 143 GLN HBx A 143 GLN HGx 1.0 1.8 2.8 2184 1211 A 143 GLN HGy A 143 GLN HBx 1.0 1.8 2.8 2185 1211 A 143 GLN HBy A 143 GLN HGy 1.0 1.8 2.8 2186 1212 A 143 GLN HBy A 143 GLN HGx 1.0 1.8 2.8 2187 1212 A 143 GLN HBx A 143 GLN HGx 1.0 1.8 2.8 2188 1212 A 143 GLN HGy A 143 GLN HBx 1.0 1.8 2.8 2189 1212 A 143 GLN HBy A 143 GLN HGy 1.0 1.8 2.8 2190 1213 A 143 GLN HA A 143 GLN HBx 1.0 1.8 2.8 2191 1213 A 143 GLN HBy A 143 GLN HA 1.0 1.8 2.8 2192 1214 A 143 GLN HA A 143 GLN HBx 1.0 1.8 2.8 2193 1214 A 143 GLN HBy A 143 GLN HA 1.0 1.8 2.8 2194 1215 A 143 GLN HBy A 143 GLN HGx 1.0 1.8 2.8 2195 1215 A 143 GLN HBx A 143 GLN HGx 1.0 1.8 2.8 2196 1215 A 143 GLN HGy A 143 GLN HBx 1.0 1.8 2.8 2197 1215 A 143 GLN HBy A 143 GLN HGy 1.0 1.8 2.8 2198 1216 A 143 GLN HBy A 143 GLN HGx 1.0 1.8 2.8 2199 1216 A 143 GLN HBx A 143 GLN HGx 1.0 1.8 2.8 2200 1216 A 143 GLN HGy A 143 GLN HBx 1.0 1.8 2.8 2201 1216 A 143 GLN HBy A 143 GLN HGy 1.0 1.8 2.8 2202 1217 A 143 GLN HA A 143 GLN HGx 1.0 1.8 2.8 2203 1217 A 143 GLN HA A 143 GLN HGy 1.0 1.8 2.8 2204 1218 A 143 GLN HA A 143 GLN HGx 1.0 1.8 2.8 2205 1218 A 143 GLN HA A 143 GLN HGy 1.0 1.8 2.8 2206 1219 A 144 MET HA A 144 MET HGx 1.0 1.8 2.8 2207 1219 A 144 MET HA A 144 MET HGy 1.0 1.8 2.8 2208 1220 A 141 PHE HA A 144 MET HBx 1.0 1.8 3.3 2209 1220 A 141 PHE HA A 144 MET HBy 1.0 1.8 3.3 2210 1221 A 141 PHE HA A 144 MET HBx 1.0 1.8 3.3 2211 1221 A 141 PHE HA A 144 MET HBy 1.0 1.8 3.3 2212 1222 A 144 MET HA A 144 MET HBx 1.0 1.8 2.8 2213 1222 A 144 MET HA A 144 MET HBy 1.0 1.8 2.8 2214 1223 A 144 MET HA A 144 MET HBx 1.0 1.8 2.8 2215 1223 A 144 MET HA A 144 MET HBy 1.0 1.8 2.8 2216 1224 A 141 PHE HA A 144 MET HBx 1.0 1.8 2.8 2217 1224 A 141 PHE HA A 144 MET HBy 1.0 1.8 2.8 2218 1225 A 144 MET HBy A 144 MET HGx 1.0 1.8 2.8 2219 1225 A 144 MET HGy A 144 MET HBx 1.0 1.8 2.8 2220 1225 A 144 MET HGy A 144 MET HBy 1.0 1.8 2.8 2221 1225 A 144 MET HBx A 144 MET HGx 1.0 1.8 2.8 2222 1226 A 144 MET HBy A 144 MET HGx 1.0 1.8 2.8 2223 1226 A 144 MET HGy A 144 MET HBx 1.0 1.8 2.8 2224 1226 A 144 MET HGy A 144 MET HBy 1.0 1.8 2.8 2225 1226 A 144 MET HBx A 144 MET HGx 1.0 1.8 2.8 2226 1227 A 141 PHE HA A 144 MET HGx 1.0 1.8 5.0 2227 1227 A 141 PHE HA A 144 MET HGy 1.0 1.8 5.0 2228 1228 A 141 PHE HA A 144 MET HGx 1.0 1.8 3.3 2229 1228 A 141 PHE HA A 144 MET HGy 1.0 1.8 3.3 2230 1229 A 144 MET HA A 144 MET HGx 1.0 1.8 2.8 2231 1229 A 144 MET HA A 144 MET HGy 1.0 1.8 2.8 2232 1230 A 144 MET HA A 144 MET HGx 1.0 1.8 2.8 2233 1230 A 144 MET HA A 144 MET HGy 1.0 1.8 2.8 2234 1231 A 141 PHE HA A 144 MET HE% 1.0 1.8 3.8 2235 1232 A 141 PHE HD% A 144 MET HE% 1.0 1.8 3.3 2236 1233 A 144 MET HE% A 127 GLU HGx 1.0 1.8 3.8 2237 1233 A 127 GLU HGy A 144 MET HE% 1.0 1.8 3.8 2238 1234 A 144 MET HE% A 127 GLU HGx 1.0 1.8 3.8 2239 1234 A 127 GLU HGy A 144 MET HE% 1.0 1.8 3.8 2240 1235 A 124 MET HA A 144 MET HE% 1.0 1.8 3.8 2241 1236 A 145 MET HA A 145 MET HBx 1.0 1.8 3.3 2242 1236 A 145 MET HBy A 145 MET HA 1.0 1.8 3.3 2243 1237 A 145 MET HA A 145 MET HBx 1.0 1.8 2.8 2244 1237 A 145 MET HBy A 145 MET HA 1.0 1.8 2.8 2245 1238 A 145 MET HBy A 142 VAL HGy% 1.0 1.8 3.8 2246 1238 A 142 VAL HGy% A 145 MET HBx 1.0 1.8 3.8 2247 1239 A 145 MET HBy A 142 VAL HGy% 1.0 1.8 3.8 2248 1239 A 142 VAL HGy% A 145 MET HBx 1.0 1.8 3.8 2249 1240 A 145 MET HE% A 142 VAL HGy% 1.0 1.8 3.8 2250 1240 A 142 VAL HGx% A 145 MET HE% 1.0 1.8 3.8 2251 1241 A 145 MET HE% A 141 PHE HBx 1.0 1.8 3.8 2252 1241 A 141 PHE HBy A 145 MET HE% 1.0 1.8 3.8 2253 1242 A 145 MET HE% A 89 PHE HZ 1.0 1.8 3.3 2254 1243 A 146 THR HG21 A 146 THR HA 1.0 1.8 3.3 2255 1244 A 143 GLN HA A 146 THR HB 1.0 1.8 5.0 2256 1245 A 146 THR HG21 A 146 THR HB 1.0 1.8 3.3 2257 1246 A 82 GLU HA A 146 THR HG21 1.0 1.8 3.3 2258 1247 A 146 THR HG21 A 82 GLU HBx 1.0 1.8 3.3 2259 1247 A 82 GLU HBy A 146 THR HG21 1.0 1.8 3.3 2260 1248 A 147 ALA HB% A 147 ALA HA 1.0 1.8 2.8 2261 1249 A 147 ALA HB% A 147 ALA HA 1.0 1.8 2.8 2262 1250 A 144 MET HA A 147 ALA HB% 1.0 1.8 3.8 2263 1251 A 148 LYS HA A 148 LYS HGx 1.0 1.8 3.3 2264 1251 A 148 LYS HA A 148 LYS HGy 1.0 1.8 3.3 2265 1252 A 148 LYS HA A 148 LYS HDx 1.0 1.8 3.3 2266 1252 A 148 LYS HA A 148 LYS HDy 1.0 1.8 3.3 2267 1253 A 148 LYS HA A 148 LYS HBx 1.0 1.8 2.8 2268 1253 A 148 LYS HBy A 148 LYS HA 1.0 1.8 2.8 2269 1254 A 148 LYS HA A 148 LYS HBx 1.0 1.8 2.8 2270 1254 A 148 LYS HBy A 148 LYS HA 1.0 1.8 2.8 2271 1255 A 148 LYS HA A 148 LYS HBx 1.0 1.8 2.8 2272 1255 A 148 LYS HBy A 148 LYS HA 1.0 1.8 2.8 2273 1256 A 148 LYS HBx A 148 LYS HGx 1.0 1.8 2.8 2274 1256 A 148 LYS HBy A 148 LYS HGx 1.0 1.8 2.8 2275 1256 A 148 LYS HGy A 148 LYS HBx 1.0 1.8 2.8 2276 1256 A 148 LYS HBy A 148 LYS HGy 1.0 1.8 2.8 2277 1257 A 148 LYS HBx A 148 LYS HGx 1.0 1.8 2.8 2278 1257 A 148 LYS HBy A 148 LYS HGx 1.0 1.8 2.8 2279 1257 A 148 LYS HGy A 148 LYS HBx 1.0 1.8 2.8 2280 1257 A 148 LYS HBy A 148 LYS HGy 1.0 1.8 2.8 2281 1258 A 145 MET HA A 148 LYS HBx 1.0 1.8 5.0 2282 1258 A 145 MET HA A 148 LYS HBy 1.0 1.8 5.0 2283 1259 A 148 LYS HBx A 148 LYS HGx 1.0 1.8 3.3 2284 1259 A 148 LYS HBy A 148 LYS HGx 1.0 1.8 3.3 2285 1259 A 148 LYS HGy A 148 LYS HBx 1.0 1.8 3.3 2286 1259 A 148 LYS HBy A 148 LYS HGy 1.0 1.8 3.3 2287 1260 A 148 LYS HBx A 148 LYS HGx 1.0 1.8 3.3 2288 1260 A 148 LYS HBy A 148 LYS HGx 1.0 1.8 3.3 2289 1260 A 148 LYS HGy A 148 LYS HBx 1.0 1.8 3.3 2290 1260 A 148 LYS HBy A 148 LYS HGy 1.0 1.8 3.3 2291 1261 A 148 LYS HDy A 148 LYS HEx 1.0 1.8 2.8 2292 1261 A 148 LYS HDx A 148 LYS HEx 1.0 1.8 2.8 2293 1261 A 148 LYS HEy A 148 LYS HDx 1.0 1.8 2.8 2294 1261 A 148 LYS HDy A 148 LYS HEy 1.0 1.8 2.8 2295 1262 A 148 LYS HA A 148 LYS HDx 1.0 1.8 3.3 2296 1262 A 148 LYS HA A 148 LYS HDy 1.0 1.8 3.3 2297 1263 A 148 LYS HDy A 148 LYS HGx 1.0 1.8 2.8 2298 1263 A 148 LYS HDx A 148 LYS HGx 1.0 1.8 2.8 2299 1263 A 148 LYS HGy A 148 LYS HDx 1.0 1.8 2.8 2300 1263 A 148 LYS HGy A 148 LYS HDy 1.0 1.8 2.8 2301 1264 A 148 LYS HBx A 148 LYS HGx 1.0 1.8 2.8 2302 1264 A 148 LYS HBy A 148 LYS HGx 1.0 1.8 2.8 2303 1264 A 148 LYS HGy A 148 LYS HBx 1.0 1.8 2.8 2304 1264 A 148 LYS HBy A 148 LYS HGy 1.0 1.8 2.8 2305 1265 A 148 LYS HEy A 148 LYS HGx 1.0 1.8 2.8 2306 1265 A 148 LYS HEx A 148 LYS HGx 1.0 1.8 2.8 2307 1265 A 148 LYS HGy A 148 LYS HEx 1.0 1.8 2.8 2308 1265 A 148 LYS HGy A 148 LYS HEy 1.0 1.8 2.8 2309 1266 A 148 LYS HDy A 148 LYS HEx 1.0 1.8 2.8 2310 1266 A 148 LYS HDx A 148 LYS HEx 1.0 1.8 2.8 2311 1266 A 148 LYS HEy A 148 LYS HDx 1.0 1.8 2.8 2312 1266 A 148 LYS HDy A 148 LYS HEy 1.0 1.8 2.8 2313 1267 B 31 ASP H B 32 ILE H 1.0 1.8 5.0 2314 1268 B 31 ASP H B 30 PHE HBx 1.0 1.8 5.0 2315 1268 B 31 ASP H B 30 PHE HBy 1.0 1.8 5.0 2316 1269 B 31 ASP H B 30 PHE HBx 1.0 1.8 5.0 2317 1269 B 31 ASP H B 30 PHE HBy 1.0 1.8 5.0 2318 1270 B 31 ASP H B 31 ASP HBx 1.0 1.8 5.0 2319 1270 B 31 ASP H B 31 ASP HBy 1.0 1.8 5.0 2320 1271 B 31 ASP H B 31 ASP HBx 1.0 1.8 5.0 2321 1271 B 31 ASP H B 31 ASP HBy 1.0 1.8 5.0 2322 1272 B 32 ILE H B 30 PHE HBx 1.0 1.8 5.0 2323 1272 B 32 ILE H B 30 PHE HBy 1.0 1.8 5.0 2324 1273 B 32 ILE H B 30 PHE HBx 1.0 1.8 5.0 2325 1273 B 32 ILE H B 30 PHE HBy 1.0 1.8 5.0 2326 1274 B 31 ASP H B 32 ILE H 1.0 1.8 5.0 2327 1275 B 32 ILE H B 32 ILE HG1y 1.0 1.8 5.0 2328 1275 B 32 ILE H B 32 ILE HG1x 1.0 1.8 5.0 2329 1276 B 32 ILE H B 31 ASP HBx 1.0 1.8 5.0 2330 1276 B 32 ILE H B 31 ASP HBy 1.0 1.8 5.0 2331 1277 B 32 ILE H B 31 ASP HBx 1.0 1.8 5.0 2332 1277 B 32 ILE H B 31 ASP HBy 1.0 1.8 5.0 2333 1278 B 32 ILE H B 32 ILE HG21 1.0 1.8 5.0 2334 1279 B 32 ILE H B 32 ILE HA 1.0 1.8 3.3 2335 1280 B 32 ILE H B 33 ASP H 1.0 1.8 5.0 2336 1281 B 33 ASP H B 32 ILE HB 1.0 1.8 5.0 2337 1282 B 33 ASP H B 32 ILE HG1y 1.0 1.8 5.0 2338 1282 B 32 ILE HG1x B 33 ASP H 1.0 1.8 5.0 2339 1283 B 33 ASP H B 32 ILE HG1y 1.0 1.8 5.0 2340 1283 B 32 ILE HG1x B 33 ASP H 1.0 1.8 5.0 2341 1284 B 32 ILE HG21 B 33 ASP H 1.0 1.8 5.0 2342 1285 B 32 ILE HA B 33 ASP H 1.0 1.8 3.3 2343 1286 B 33 ASP H B 33 ASP HBx 1.0 1.8 5.0 2344 1286 B 33 ASP H B 33 ASP HBy 1.0 1.8 5.0 2345 1287 B 33 ASP H B 33 ASP HBx 1.0 1.8 5.0 2346 1287 B 33 ASP H B 33 ASP HBy 1.0 1.8 5.0 2347 1288 B 34 MET H B 35 ASP HBx 1.0 1.8 5.0 2348 1288 B 34 MET H B 35 ASP HBy 1.0 1.8 5.0 2349 1289 B 34 MET H B 34 MET HA 1.0 1.8 5.0 2350 1290 B 34 MET H B 34 MET HBx 1.0 1.8 5.0 2351 1290 B 34 MET H B 34 MET HBy 1.0 1.8 5.0 2352 1291 B 34 MET H B 35 ASP HBx 1.0 1.8 5.0 2353 1291 B 34 MET H B 35 ASP HBy 1.0 1.8 5.0 2354 1292 B 34 MET H B 35 ASP H 1.0 1.8 5.0 2355 1293 B 35 ASP H B 36 ALA HB% 1.0 1.8 5.5 2356 1294 B 34 MET H B 35 ASP H 1.0 1.8 5.0 2357 1295 B 35 ASP H B 36 ALA H 1.0 1.8 3.3 2358 1296 B 35 ASP H B 35 ASP HA 1.0 1.8 3.3 2359 1297 B 34 MET HA B 35 ASP H 1.0 1.8 5.0 2360 1298 B 35 ASP H B 35 ASP HBx 1.0 1.8 3.3 2361 1298 B 35 ASP HBy B 35 ASP H 1.0 1.8 3.3 2362 1299 B 35 ASP H B 35 ASP HBx 1.0 1.8 3.3 2363 1299 B 35 ASP HBy B 35 ASP H 1.0 1.8 3.3 2364 1300 B 35 ASP H B 34 MET HBx 1.0 1.8 5.0 2365 1300 B 34 MET HBy B 35 ASP H 1.0 1.8 5.0 2366 1301 B 36 ALA H B 39 THR HB 1.0 1.8 5.0 2367 1302 B 36 ALA H B 37 PRO HDx 1.0 1.8 5.0 2368 1302 B 36 ALA H B 37 PRO HDy 1.0 1.8 5.0 2369 1303 B 36 ALA H B 35 ASP HBx 1.0 1.8 5.0 2370 1303 B 35 ASP HBy B 36 ALA H 1.0 1.8 5.0 2371 1304 B 36 ALA H B 35 ASP HBx 1.0 1.8 5.0 2372 1304 B 35 ASP HBy B 36 ALA H 1.0 1.8 5.0 2373 1305 B 35 ASP H B 36 ALA H 1.0 1.8 3.3 2374 1306 B 36 ALA HB% B 36 ALA H 1.0 1.8 3.8 2375 1307 B 38 GLU H B 39 THR H 1.0 1.8 2.8 2376 1308 B 38 GLU H B 37 PRO HA 1.0 1.8 5.0 2377 1309 B 38 GLU H B 37 PRO HBx 1.0 1.8 5.0 2378 1309 B 38 GLU H B 37 PRO HBy 1.0 1.8 5.0 2379 1310 B 36 ALA HB% B 38 GLU H 1.0 1.8 5.5 2380 1311 B 38 GLU H B 38 GLU HA 1.0 1.8 5.0 2381 1312 B 38 GLU H B 40 GLU H 1.0 1.8 5.0 2382 1313 B 38 GLU H B 38 GLU HBx 1.0 1.8 3.3 2383 1313 B 38 GLU H B 38 GLU HBy 1.0 1.8 3.3 2384 1314 B 38 GLU H B 37 PRO HBx 1.0 1.8 5.0 2385 1314 B 38 GLU H B 37 PRO HBy 1.0 1.8 5.0 2386 1315 B 38 GLU H B 36 ALA HA 1.0 1.8 5.0 2387 1316 B 38 GLU H B 37 PRO HDx 1.0 1.8 5.0 2388 1316 B 37 PRO HDy B 38 GLU H 1.0 1.8 5.0 2389 1317 B 38 GLU H B 37 PRO HDx 1.0 1.8 5.0 2390 1317 B 37 PRO HDy B 38 GLU H 1.0 1.8 5.0 2391 1318 B 38 GLU H B 39 THR H 1.0 1.8 2.8 2392 1319 B 39 THR H B 41 ARG H 1.0 1.8 5.0 2393 1320 B 39 THR H B 38 GLU HA 1.0 1.8 5.0 2394 1321 B 39 THR H B 39 THR HA 1.0 1.8 5.0 2395 1322 B 36 ALA HB% B 39 THR H 1.0 1.8 5.5 2396 1323 B 39 THR H B 39 THR HG21 1.0 1.8 5.5 2397 1324 B 39 THR H B 40 GLU H 1.0 1.8 3.3 2398 1325 B 39 THR HB B 39 THR H 1.0 1.8 5.0 2399 1326 B 39 THR H B 38 GLU HBx 1.0 1.8 3.3 2400 1326 B 39 THR H B 38 GLU HBy 1.0 1.8 3.3 2401 1327 B 40 GLU H B 39 THR HG21 1.0 1.8 5.5 2402 1328 B 40 GLU H B 39 THR HA 1.0 1.8 5.0 2403 1329 B 40 GLU H B 41 ARG H 1.0 1.8 3.3 2404 1330 B 39 THR H B 40 GLU H 1.0 1.8 3.3 2405 1331 B 39 THR HB B 40 GLU H 1.0 1.8 5.0 2406 1332 B 40 GLU H B 40 GLU HA 1.0 1.8 5.0 2407 1333 B 40 GLU H B 40 GLU HBx 1.0 1.8 3.3 2408 1333 B 40 GLU H B 40 GLU HBy 1.0 1.8 3.3 2409 1334 B 40 GLU H B 40 GLU HBx 1.0 1.8 3.3 2410 1334 B 40 GLU H B 40 GLU HBy 1.0 1.8 3.3 2411 1335 B 36 ALA HB% B 40 GLU H 1.0 1.8 5.5 2412 1336 B 39 THR H B 41 ARG H 1.0 1.8 5.0 2413 1337 B 41 ARG H B 41 ARG HGx 1.0 1.8 5.0 2414 1337 B 41 ARG H B 41 ARG HGy 1.0 1.8 5.0 2415 1338 B 41 ARG H B 41 ARG HDx 1.0 1.8 5.0 2416 1338 B 41 ARG H B 41 ARG HDy 1.0 1.8 5.0 2417 1339 B 37 PRO HA B 41 ARG H 1.0 1.8 5.0 2418 1340 B 40 GLU H B 41 ARG H 1.0 1.8 3.3 2419 1341 B 41 ARG H B 41 ARG HBx 1.0 1.8 3.3 2420 1341 B 41 ARG H B 41 ARG HBy 1.0 1.8 3.3 2421 1342 B 41 ARG H B 40 GLU HBx 1.0 1.8 5.0 2422 1342 B 41 ARG H B 40 GLU HBy 1.0 1.8 5.0 2423 1343 B 41 ARG H B 40 GLU HBx 1.0 1.8 5.0 2424 1343 B 41 ARG H B 40 GLU HBy 1.0 1.8 5.0 2425 1344 B 41 ARG H B 41 ARG HA 1.0 1.8 3.3 2426 1345 B 41 ARG H B 40 GLU HA 1.0 1.8 5.0 2427 1346 B 41 ARG H B 39 THR HA 1.0 1.8 5.0 2428 1347 B 38 GLU HA B 41 ARG H 1.0 1.8 5.0 2429 1348 B 41 ARG H B 42 ALA H 1.0 1.8 2.8 2430 1349 B 42 ALA H B 42 ALA HB% 1.0 1.8 3.3 2431 1350 B 42 ALA H B 41 ARG HBx 1.0 1.8 3.3 2432 1350 B 41 ARG HBy B 42 ALA H 1.0 1.8 3.3 2433 1351 B 42 ALA H B 42 ALA HA 1.0 1.8 3.3 2434 1352 B 39 THR HA B 42 ALA H 1.0 1.8 5.0 2435 1353 B 41 ARG H B 42 ALA H 1.0 1.8 2.8 2436 1354 B 42 ALA H B 44 VAL H 1.0 1.8 5.0 2437 1355 B 41 ARG HA B 42 ALA H 1.0 1.8 5.0 2438 1356 B 40 GLU HA B 42 ALA H 1.0 1.8 5.0 2439 1357 B 38 GLU HA B 42 ALA H 1.0 1.8 5.0 2440 1358 B 43 ALA H B 43 ALA HA 1.0 1.8 5.0 2441 1359 B 40 GLU HA B 43 ALA H 1.0 1.8 5.0 2442 1360 B 42 ALA HA B 43 ALA H 1.0 1.8 5.0 2443 1361 B 43 ALA H B 43 ALA HB% 1.0 1.8 3.8 2444 1362 B 42 ALA HB% B 43 ALA H 1.0 1.8 3.8 2445 1363 B 42 ALA H B 43 ALA H 1.0 1.8 2.8 2446 1364 B 44 VAL H B 43 ALA H 1.0 1.8 2.8 2447 1365 B 44 VAL H B 44 VAL HGx% 1.0 1.8 5.5 2448 1365 B 44 VAL H B 44 VAL HGy% 1.0 1.8 5.5 2449 1366 B 41 ARG HA B 44 VAL H 1.0 1.8 5.0 2450 1367 B 44 VAL H B 44 VAL HA 1.0 1.8 5.0 2451 1368 B 44 VAL H B 44 VAL HGx% 1.0 1.8 3.8 2452 1368 B 44 VAL H B 44 VAL HGy% 1.0 1.8 3.8 2453 1369 B 44 VAL H B 43 ALA HB% 1.0 1.8 3.8 2454 1370 B 44 VAL H B 44 VAL HB 1.0 1.8 3.3 2455 1371 B 44 VAL H B 45 ALA H 1.0 1.8 2.8 2456 1372 B 44 VAL H B 43 ALA H 1.0 1.8 2.8 2457 1373 B 44 VAL H B 43 ALA HA 1.0 1.8 5.0 2458 1374 B 44 VAL HB B 45 ALA H 1.0 1.8 5.0 2459 1375 B 45 ALA H B 44 VAL HGx% 1.0 1.8 5.5 2460 1375 B 44 VAL HGy% B 45 ALA H 1.0 1.8 5.5 2461 1376 B 45 ALA H B 44 VAL HGx% 1.0 1.8 5.5 2462 1376 B 44 VAL HGy% B 45 ALA H 1.0 1.8 5.5 2463 1377 B 44 VAL H B 45 ALA H 1.0 1.8 2.8 2464 1378 B 45 ALA H B 46 ILE H 1.0 1.8 2.8 2465 1379 B 45 ALA H B 45 ALA HA 1.0 1.8 5.0 2466 1380 B 45 ALA H B 45 ALA HB% 1.0 1.8 3.8 2467 1381 B 43 ALA H B 45 ALA H 1.0 1.8 5.0 2468 1382 B 44 VAL HA B 45 ALA H 1.0 1.8 5.0 2469 1383 B 41 ARG HA B 45 ALA H 1.0 1.8 5.0 2470 1384 B 43 ALA HA B 45 ALA H 1.0 1.8 5.0 2471 1385 B 43 ALA HA B 45 ALA H 1.0 1.8 5.0 2472 1386 B 46 ILE H B 47 GLN H 1.0 1.8 3.3 2473 1387 B 46 ILE H B 46 ILE HD11 1.0 1.8 5.5 2474 1388 B 46 ILE H B 46 ILE HG1x 1.0 1.8 3.3 2475 1388 B 46 ILE H B 46 ILE HG1y 1.0 1.8 3.3 2476 1389 B 46 ILE H B 46 ILE HG21 1.0 1.8 5.5 2477 1390 B 46 ILE H B 45 ALA HA 1.0 1.8 5.0 2478 1391 B 42 ALA HA B 46 ILE H 1.0 1.8 5.0 2479 1392 B 43 ALA HA B 46 ILE H 1.0 1.8 5.0 2480 1393 B 44 VAL HA B 46 ILE H 1.0 1.8 5.0 2481 1394 B 46 ILE H B 46 ILE HA 1.0 1.8 2.8 2482 1395 B 45 ALA H B 46 ILE H 1.0 1.8 2.8 2483 1396 B 46 ILE H B 46 ILE HB 1.0 1.8 3.3 2484 1397 B 46 ILE H B 45 ALA HB% 1.0 1.8 5.5 2485 1398 B 43 ALA H B 46 ILE H 1.0 1.8 5.0 2486 1399 B 47 GLN H B 46 ILE HG21 1.0 1.8 5.5 2487 1400 B 47 GLN H B 47 GLN HBx 1.0 1.8 5.0 2488 1400 B 47 GLN H B 47 GLN HBy 1.0 1.8 5.0 2489 1401 B 47 GLN H B 47 GLN HGx 1.0 1.8 5.0 2490 1401 B 47 GLN H B 47 GLN HGy 1.0 1.8 5.0 2491 1402 B 47 GLN H B 47 GLN HA 1.0 1.8 5.0 2492 1403 B 45 ALA HA B 47 GLN H 1.0 1.8 5.0 2493 1404 B 44 VAL HA B 47 GLN H 1.0 1.8 5.0 2494 1405 B 46 ILE H B 47 GLN H 1.0 1.8 2.8 2495 1406 B 47 GLN H B 48 SER H 1.0 1.8 2.8 2496 1407 B 47 GLN H B 46 ILE HB 1.0 1.8 5.0 2497 1408 B 47 GLN H B 47 GLN HBx 1.0 1.8 5.0 2498 1408 B 47 GLN H B 47 GLN HBy 1.0 1.8 5.0 2499 1409 B 47 GLN H B 50 PHE H 1.0 1.8 5.0 2500 1410 B 47 GLN H B 46 ILE HA 1.0 1.8 5.0 2501 1411 B 43 ALA HA B 47 GLN H 1.0 1.8 5.0 2502 1412 B 48 SER H B 47 GLN HBx 1.0 1.8 5.0 2503 1412 B 47 GLN HBy B 48 SER H 1.0 1.8 5.0 2504 1413 B 48 SER H B 47 GLN HBx 1.0 1.8 5.0 2505 1413 B 47 GLN HBy B 48 SER H 1.0 1.8 5.0 2506 1414 B 47 GLN HA B 48 SER H 1.0 1.8 5.0 2507 1415 B 48 SER H B 49 GLN H 1.0 1.8 2.8 2508 1416 B 44 VAL HA B 48 SER H 1.0 1.8 5.0 2509 1417 B 47 GLN H B 48 SER H 1.0 1.8 2.8 2510 1418 B 48 SER H B 48 SER HBx 1.0 1.8 3.3 2511 1418 B 48 SER H B 48 SER HBy 1.0 1.8 3.3 2512 1419 B 45 ALA HA B 48 SER H 1.0 1.8 5.0 2513 1420 B 48 SER H B 48 SER HA 1.0 1.8 2.8 2514 1421 B 50 PHE H B 49 GLN H 1.0 1.8 2.8 2515 1422 B 48 SER H B 49 GLN H 1.0 1.8 2.8 2516 1423 B 46 ILE HA B 49 GLN H 1.0 1.8 5.0 2517 1424 B 49 GLN H B 49 GLN HA 1.0 1.8 3.3 2518 1425 B 49 GLN H B 49 GLN HBx 1.0 1.8 3.3 2519 1425 B 49 GLN H B 49 GLN HBy 1.0 1.8 3.3 2520 1426 B 49 GLN H B 49 GLN HBx 1.0 1.8 3.3 2521 1426 B 49 GLN H B 49 GLN HBy 1.0 1.8 3.3 2522 1427 B 47 GLN HA B 49 GLN H 1.0 1.8 5.0 2523 1428 B 49 GLN H B 48 SER HA 1.0 1.8 5.0 2524 1429 B 49 GLN H B 48 SER HBx 1.0 1.8 5.0 2525 1429 B 49 GLN H B 48 SER HBy 1.0 1.8 5.0 2526 1430 B 49 GLN H B 48 SER HBx 1.0 1.8 5.0 2527 1430 B 49 GLN H B 48 SER HBy 1.0 1.8 5.0 2528 1431 B 50 PHE H B 49 GLN HBx 1.0 1.8 5.0 2529 1431 B 50 PHE H B 49 GLN HBy 1.0 1.8 5.0 2530 1432 B 50 PHE H B 49 GLN HBx 1.0 1.8 5.0 2531 1432 B 50 PHE H B 49 GLN HBy 1.0 1.8 5.0 2532 1433 B 47 GLN HA B 50 PHE H 1.0 1.8 5.0 2533 1434 B 50 PHE H B 49 GLN HA 1.0 1.8 5.0 2534 1435 B 50 PHE H B 50 PHE HA 1.0 1.8 2.8 2535 1436 B 50 PHE H B 50 PHE HD% 1.0 1.8 5.0 2536 1437 B 50 PHE H B 51 ARG H 1.0 1.8 2.8 2537 1438 B 50 PHE H B 50 PHE HBx 1.0 1.8 3.3 2538 1438 B 50 PHE H B 50 PHE HBy 1.0 1.8 3.3 2539 1439 B 50 PHE H B 49 GLN H 1.0 1.8 2.8 2540 1440 B 46 ILE HG21 B 50 PHE H 1.0 1.8 5.5 2541 1441 B 50 PHE H B 51 ARG H 1.0 1.8 2.8 2542 1442 B 51 ARG H B 53 PHE H 1.0 1.8 5.0 2543 1443 B 48 SER HA B 51 ARG H 1.0 1.8 5.0 2544 1444 B 51 ARG H B 51 ARG HA 1.0 1.8 2.8 2545 1445 B 51 ARG H B 50 PHE HBx 1.0 1.8 5.0 2546 1445 B 51 ARG H B 50 PHE HBy 1.0 1.8 5.0 2547 1446 B 51 ARG H B 51 ARG HE 1.0 1.8 5.0 2548 1447 B 51 ARG H B 51 ARG HBx 1.0 1.8 3.3 2549 1447 B 51 ARG H B 51 ARG HBy 1.0 1.8 3.3 2550 1448 B 51 ARG H B 51 ARG HBx 1.0 1.8 3.3 2551 1448 B 51 ARG H B 51 ARG HBy 1.0 1.8 3.3 2552 1449 B 50 PHE HA B 51 ARG H 1.0 1.8 5.0 2553 1450 B 50 PHE H B 52 LYS H 1.0 1.8 5.0 2554 1451 B 53 PHE H B 54 GLN H 1.0 1.8 3.3 2555 1452 B 54 GLN H B 53 PHE HA 1.0 1.8 5.0 2556 1453 B 51 ARG HA B 54 GLN H 1.0 1.8 5.0 2557 1454 B 54 GLN H B 53 PHE HD% 1.0 1.8 5.0 2558 1455 B 54 GLN H B 55 LYS H 1.0 1.8 3.3 2559 1456 B 54 GLN H B 54 GLN HA 1.0 1.8 3.3 2560 1457 B 54 GLN H B 53 PHE HBx 1.0 1.8 5.0 2561 1457 B 54 GLN H B 53 PHE HBy 1.0 1.8 5.0 2562 1458 B 54 GLN H B 53 PHE HBx 1.0 1.8 5.0 2563 1458 B 54 GLN H B 53 PHE HBy 1.0 1.8 5.0 2564 1459 B 50 PHE HA B 54 GLN H 1.0 1.8 5.0 2565 1460 B 55 LYS H B 54 GLN HA 1.0 1.8 5.0 2566 1461 B 55 LYS H B 55 LYS HGx 1.0 1.8 5.0 2567 1461 B 55 LYS H B 55 LYS HGy 1.0 1.8 5.0 2568 1462 B 54 GLN H B 55 LYS H 1.0 1.8 2.8 2569 1463 B 53 PHE H B 55 LYS H 1.0 1.8 5.0 2570 1464 B 55 LYS H B 55 LYS HA 1.0 1.8 2.8 2571 1465 B 55 LYS H B 55 LYS HGx 1.0 1.8 5.0 2572 1465 B 55 LYS H B 55 LYS HGy 1.0 1.8 5.0 2573 1466 B 55 LYS H B 54 GLN HBx 1.0 1.8 5.0 2574 1466 B 55 LYS H B 54 GLN HBy 1.0 1.8 5.0 2575 1467 B 57 LYS H B 56 LYS HBx 1.0 1.8 3.3 2576 1467 B 57 LYS H B 56 LYS HBy 1.0 1.8 3.3 2577 1468 B 54 GLN HA B 57 LYS H 1.0 1.8 5.0 2578 1469 B 57 LYS H B 57 LYS HGx 1.0 1.8 5.0 2579 1469 B 57 LYS H B 57 LYS HGy 1.0 1.8 5.0 2580 1470 B 57 LYS H B 57 LYS HA 1.0 1.8 2.8 2581 1471 B 57 LYS H B 57 LYS HBx 1.0 1.8 3.3 2582 1471 B 57 LYS H B 57 LYS HBy 1.0 1.8 3.3 2583 1472 B 54 GLN HA B 58 ALA H 1.0 1.8 5.0 2584 1473 B 58 ALA H B 58 ALA HB% 1.0 1.8 3.8 2585 1474 B 58 ALA H B 56 LYS HA 1.0 1.8 5.0 2586 1475 B 58 ALA H B 58 ALA HA 1.0 1.8 5.0 2587 1476 B 58 ALA H B 59 GLY H 1.0 1.8 3.3 2588 1477 B 58 ALA HB% B 59 GLY H 1.0 1.8 5.5 2589 1478 B 58 ALA H B 59 GLY H 1.0 1.8 5.0 2590 1479 B 58 ALA HA B 59 GLY H 1.0 1.8 5.0 2591 1480 B 59 GLY H B 59 GLY HAx 1.0 1.8 3.3 2592 1480 B 59 GLY H B 59 GLY HAy 1.0 1.8 3.3 2593 1481 B 60 SER H B 60 SER HBx 1.0 1.8 5.0 2594 1481 B 60 SER H B 60 SER HBy 1.0 1.8 5.0 2595 1482 B 60 SER H B 60 SER HA 1.0 1.8 5.0 2596 1483 B 60 SER H B 59 GLY HAx 1.0 1.8 5.0 2597 1483 B 59 GLY HAy B 60 SER H 1.0 1.8 5.0 2598 1484 B 61 GLN H B 61 GLN HA 1.0 1.8 3.3 2599 1485 B 30 PHE HA B 30 PHE HBx 1.0 1.8 3.3 2600 1485 B 30 PHE HBy B 30 PHE HA 1.0 1.8 3.3 2601 1486 B 30 PHE HA B 30 PHE HBx 1.0 1.8 2.8 2602 1486 B 30 PHE HBy B 30 PHE HA 1.0 1.8 2.8 2603 1487 B 30 PHE HD% B 30 PHE HBx 1.0 1.8 2.8 2604 1487 B 30 PHE HBy B 30 PHE HD% 1.0 1.8 2.8 2605 1488 B 30 PHE HA B 30 PHE HBx 1.0 1.8 2.8 2606 1488 B 30 PHE HBy B 30 PHE HA 1.0 1.8 2.8 2607 1489 B 30 PHE HA B 30 PHE HBx 1.0 1.8 2.8 2608 1489 B 30 PHE HBy B 30 PHE HA 1.0 1.8 2.8 2609 1490 B 30 PHE HD% B 30 PHE HBx 1.0 1.8 3.3 2610 1490 B 30 PHE HBy B 30 PHE HD% 1.0 1.8 3.3 2611 1491 B 32 ILE HG21 B 30 PHE HBx 1.0 1.8 3.8 2612 1491 B 30 PHE HBy B 32 ILE HG21 1.0 1.8 3.8 2613 1492 B 32 ILE HG21 B 30 PHE HBx 1.0 1.8 3.8 2614 1492 B 30 PHE HBy B 32 ILE HG21 1.0 1.8 3.8 2615 1493 B 34 MET HE% B 30 PHE HBx 1.0 1.8 5.5 2616 1493 B 30 PHE HBy B 34 MET HE% 1.0 1.8 5.5 2617 1494 B 34 MET HE% B 30 PHE HBx 1.0 1.8 5.5 2618 1494 B 30 PHE HBy B 34 MET HE% 1.0 1.8 5.5 2619 1495 B 31 ASP HA B 31 ASP HBx 1.0 1.8 2.8 2620 1495 B 31 ASP HBy B 31 ASP HA 1.0 1.8 2.8 2621 1496 B 31 ASP HA B 31 ASP HBx 1.0 1.8 2.8 2622 1496 B 31 ASP HBy B 31 ASP HA 1.0 1.8 2.8 2623 1497 B 31 ASP HA B 31 ASP HBx 1.0 1.8 2.8 2624 1497 B 31 ASP HBy B 31 ASP HA 1.0 1.8 2.8 2625 1498 B 31 ASP HA B 31 ASP HBx 1.0 1.8 2.8 2626 1498 B 31 ASP HBy B 31 ASP HA 1.0 1.8 2.8 2627 1499 B 32 ILE HA B 32 ILE HG1y 1.0 1.8 3.3 2628 1499 B 32 ILE HG1x B 32 ILE HA 1.0 1.8 3.3 2629 1500 B 32 ILE HA B 32 ILE HG1y 1.0 1.8 3.3 2630 1500 B 32 ILE HG1x B 32 ILE HA 1.0 1.8 3.3 2631 1501 B 32 ILE HG21 B 32 ILE HA 1.0 1.8 3.3 2632 1502 B 32 ILE HA B 32 ILE HB 1.0 1.8 3.3 2633 1503 B 32 ILE HB B 32 ILE HG1y 1.0 1.8 3.3 2634 1503 B 32 ILE HG1x B 32 ILE HB 1.0 1.8 3.3 2635 1504 B 32 ILE HB B 32 ILE HG1y 1.0 1.8 3.3 2636 1504 B 32 ILE HG1x B 32 ILE HB 1.0 1.8 3.3 2637 1505 B 32 ILE HG21 B 32 ILE HB 1.0 1.8 3.3 2638 1506 B 32 ILE HA B 32 ILE HG1y 1.0 1.8 3.3 2639 1506 B 32 ILE HG1x B 32 ILE HA 1.0 1.8 3.3 2640 1507 B 32 ILE HA B 32 ILE HG1y 1.0 1.8 3.3 2641 1507 B 32 ILE HG1x B 32 ILE HA 1.0 1.8 3.3 2642 1508 B 32 ILE HB B 32 ILE HG1y 1.0 1.8 2.8 2643 1508 B 32 ILE HG1x B 32 ILE HB 1.0 1.8 2.8 2644 1509 B 32 ILE HD11 B 32 ILE HG1y 1.0 1.8 3.3 2645 1509 B 32 ILE HG1x B 32 ILE HD11 1.0 1.8 3.3 2646 1510 B 32 ILE HD11 B 32 ILE HG1y 1.0 1.8 3.3 2647 1510 B 32 ILE HG1x B 32 ILE HD11 1.0 1.8 3.3 2648 1511 B 30 PHE HBx B 32 ILE HG1y 1.0 1.8 5.0 2649 1511 B 30 PHE HBy B 32 ILE HG1y 1.0 1.8 5.0 2650 1511 B 32 ILE HG1x B 30 PHE HBx 1.0 1.8 5.0 2651 1511 B 30 PHE HBy B 32 ILE HG1x 1.0 1.8 5.0 2652 1512 B 30 PHE HBx B 32 ILE HG1y 1.0 1.8 3.3 2653 1512 B 30 PHE HBy B 32 ILE HG1y 1.0 1.8 3.3 2654 1512 B 32 ILE HG1x B 30 PHE HBx 1.0 1.8 3.3 2655 1512 B 30 PHE HBy B 32 ILE HG1x 1.0 1.8 3.3 2656 1513 B 32 ILE HG21 B 34 MET HA 1.0 1.8 5.5 2657 1514 B 32 ILE HG21 B 33 ASP HA 1.0 1.8 5.5 2658 1515 B 32 ILE HG21 B 32 ILE HA 1.0 1.8 3.3 2659 1516 B 32 ILE HG21 B 30 PHE HBx 1.0 1.8 3.8 2660 1516 B 30 PHE HBy B 32 ILE HG21 1.0 1.8 3.8 2661 1517 B 32 ILE HG21 B 32 ILE HB 1.0 1.8 3.3 2662 1518 B 32 ILE HG21 B 32 ILE HG1y 1.0 1.8 3.3 2663 1518 B 32 ILE HG1x B 32 ILE HG21 1.0 1.8 3.3 2664 1519 B 32 ILE HG21 B 32 ILE HG1y 1.0 1.8 3.3 2665 1519 B 32 ILE HG1x B 32 ILE HG21 1.0 1.8 3.3 2666 1520 B 32 ILE HB B 32 ILE HD11 1.0 1.8 3.3 2667 1521 B 32 ILE HD11 B 32 ILE HG1y 1.0 1.8 3.3 2668 1521 B 32 ILE HG1x B 32 ILE HD11 1.0 1.8 3.3 2669 1522 B 32 ILE HD11 B 32 ILE HG1y 1.0 1.8 3.3 2670 1522 B 32 ILE HG1x B 32 ILE HD11 1.0 1.8 3.3 2671 1523 B 32 ILE HD11 B 30 PHE HBx 1.0 1.8 3.8 2672 1523 B 30 PHE HBy B 32 ILE HD11 1.0 1.8 3.8 2673 1524 B 32 ILE HD11 B 30 PHE HBx 1.0 1.8 3.8 2674 1524 B 30 PHE HBy B 32 ILE HD11 1.0 1.8 3.8 2675 1525 B 36 ALA HB% B 33 ASP HBx 1.0 1.8 3.3 2676 1525 B 33 ASP HBy B 36 ALA HB% 1.0 1.8 3.3 2677 1526 B 36 ALA HB% B 33 ASP HBx 1.0 1.8 3.3 2678 1526 B 33 ASP HBy B 36 ALA HB% 1.0 1.8 3.3 2679 1527 B 33 ASP HA B 33 ASP HBx 1.0 1.8 2.8 2680 1527 B 33 ASP HBy B 33 ASP HA 1.0 1.8 2.8 2681 1528 B 33 ASP HA B 33 ASP HBx 1.0 1.8 2.8 2682 1528 B 33 ASP HBy B 33 ASP HA 1.0 1.8 2.8 2683 1529 B 34 MET HA B 39 THR HG21 1.0 1.8 3.3 2684 1530 B 34 MET HA B 34 MET HBx 1.0 1.8 2.8 2685 1530 B 34 MET HA B 34 MET HBy 1.0 1.8 2.8 2686 1531 B 34 MET HA B 34 MET HBx 1.0 1.8 2.8 2687 1531 B 34 MET HA B 34 MET HBy 1.0 1.8 2.8 2688 1532 B 34 MET HA B 34 MET HE% 1.0 1.8 5.5 2689 1533 B 35 ASP HA B 35 ASP HBx 1.0 1.8 2.8 2690 1533 B 35 ASP HBy B 35 ASP HA 1.0 1.8 2.8 2691 1534 B 35 ASP HA B 35 ASP HBx 1.0 1.8 2.8 2692 1534 B 35 ASP HBy B 35 ASP HA 1.0 1.8 2.8 2693 1535 B 36 ALA HA B 37 PRO HGx 1.0 1.8 5.0 2694 1535 B 36 ALA HA B 37 PRO HGy 1.0 1.8 5.0 2695 1536 B 36 ALA HA B 37 PRO HDx 1.0 1.8 2.8 2696 1536 B 37 PRO HDy B 36 ALA HA 1.0 1.8 2.8 2697 1537 B 36 ALA HA B 37 PRO HBx 1.0 1.8 5.0 2698 1537 B 37 PRO HBy B 36 ALA HA 1.0 1.8 5.0 2699 1538 B 36 ALA HA B 37 PRO HBx 1.0 1.8 5.0 2700 1538 B 37 PRO HBy B 36 ALA HA 1.0 1.8 5.0 2701 1539 B 36 ALA HB% B 39 THR HB 1.0 1.8 5.5 2702 1540 B 36 ALA HB% B 33 ASP HBx 1.0 1.8 3.3 2703 1540 B 33 ASP HBy B 36 ALA HB% 1.0 1.8 3.3 2704 1541 B 36 ALA HB% B 33 ASP HBx 1.0 1.8 3.8 2705 1541 B 33 ASP HBy B 36 ALA HB% 1.0 1.8 3.8 2706 1542 B 36 ALA HB% B 36 ALA HA 1.0 1.8 3.3 2707 1543 B 37 PRO HA B 37 PRO HBx 1.0 1.8 3.3 2708 1543 B 37 PRO HA B 37 PRO HBy 1.0 1.8 3.3 2709 1544 B 37 PRO HA B 37 PRO HDx 1.0 1.8 3.3 2710 1544 B 37 PRO HDy B 37 PRO HA 1.0 1.8 3.3 2711 1545 B 37 PRO HA B 37 PRO HGx 1.0 1.8 3.3 2712 1545 B 37 PRO HA B 37 PRO HGy 1.0 1.8 3.3 2713 1546 B 37 PRO HA B 37 PRO HBx 1.0 1.8 2.8 2714 1546 B 37 PRO HA B 37 PRO HBy 1.0 1.8 2.8 2715 1547 B 37 PRO HBy B 37 PRO HDx 1.0 1.8 3.3 2716 1547 B 37 PRO HBx B 37 PRO HDx 1.0 1.8 3.3 2717 1547 B 37 PRO HDy B 37 PRO HBx 1.0 1.8 3.3 2718 1547 B 37 PRO HDy B 37 PRO HBy 1.0 1.8 3.3 2719 1548 B 37 PRO HA B 37 PRO HBx 1.0 1.8 2.8 2720 1548 B 37 PRO HA B 37 PRO HBy 1.0 1.8 2.8 2721 1549 B 37 PRO HA B 37 PRO HBx 1.0 1.8 2.8 2722 1549 B 37 PRO HA B 37 PRO HBy 1.0 1.8 2.8 2723 1550 B 37 PRO HBy B 37 PRO HGx 1.0 1.8 2.8 2724 1550 B 37 PRO HBx B 37 PRO HGx 1.0 1.8 2.8 2725 1550 B 37 PRO HGy B 37 PRO HBx 1.0 1.8 2.8 2726 1550 B 37 PRO HBy B 37 PRO HGy 1.0 1.8 2.8 2727 1551 B 37 PRO HA B 37 PRO HGx 1.0 1.8 3.3 2728 1551 B 37 PRO HA B 37 PRO HGy 1.0 1.8 3.3 2729 1552 B 37 PRO HA B 37 PRO HGx 1.0 1.8 3.3 2730 1552 B 37 PRO HA B 37 PRO HGy 1.0 1.8 3.3 2731 1553 B 36 ALA HA B 37 PRO HGx 1.0 1.8 5.0 2732 1553 B 36 ALA HA B 37 PRO HGy 1.0 1.8 5.0 2733 1554 B 37 PRO HDy B 37 PRO HGx 1.0 1.8 2.8 2734 1554 B 37 PRO HDx B 37 PRO HGx 1.0 1.8 2.8 2735 1554 B 37 PRO HGy B 37 PRO HDx 1.0 1.8 2.8 2736 1554 B 37 PRO HDy B 37 PRO HGy 1.0 1.8 2.8 2737 1555 B 37 PRO HDy B 37 PRO HGx 1.0 1.8 2.8 2738 1555 B 37 PRO HDx B 37 PRO HGx 1.0 1.8 2.8 2739 1555 B 37 PRO HGy B 37 PRO HDx 1.0 1.8 2.8 2740 1555 B 37 PRO HDy B 37 PRO HGy 1.0 1.8 2.8 2741 1556 B 36 ALA HB% B 37 PRO HDx 1.0 1.8 3.8 2742 1556 B 36 ALA HB% B 37 PRO HDy 1.0 1.8 3.8 2743 1557 B 36 ALA HB% B 37 PRO HDx 1.0 1.8 3.8 2744 1557 B 36 ALA HB% B 37 PRO HDy 1.0 1.8 3.8 2745 1558 B 37 PRO HBx B 37 PRO HDx 1.0 1.8 5.0 2746 1558 B 37 PRO HBy B 37 PRO HDx 1.0 1.8 5.0 2747 1558 B 37 PRO HDy B 37 PRO HBx 1.0 1.8 5.0 2748 1558 B 37 PRO HDy B 37 PRO HBy 1.0 1.8 5.0 2749 1559 B 37 PRO HBy B 37 PRO HDx 1.0 1.8 5.0 2750 1559 B 37 PRO HBx B 37 PRO HDx 1.0 1.8 5.0 2751 1559 B 37 PRO HDy B 37 PRO HBx 1.0 1.8 5.0 2752 1559 B 37 PRO HDy B 37 PRO HBy 1.0 1.8 5.0 2753 1560 B 37 PRO HBx B 37 PRO HDx 1.0 1.8 3.3 2754 1560 B 37 PRO HBy B 37 PRO HDx 1.0 1.8 3.3 2755 1560 B 37 PRO HDy B 37 PRO HBx 1.0 1.8 3.3 2756 1560 B 37 PRO HDy B 37 PRO HBy 1.0 1.8 3.3 2757 1561 B 37 PRO HBy B 37 PRO HDx 1.0 1.8 3.3 2758 1561 B 37 PRO HBx B 37 PRO HDx 1.0 1.8 3.3 2759 1561 B 37 PRO HDy B 37 PRO HBx 1.0 1.8 3.3 2760 1561 B 37 PRO HDy B 37 PRO HBy 1.0 1.8 3.3 2761 1562 B 37 PRO HDy B 37 PRO HGx 1.0 1.8 2.8 2762 1562 B 37 PRO HDx B 37 PRO HGx 1.0 1.8 2.8 2763 1562 B 37 PRO HGy B 37 PRO HDx 1.0 1.8 2.8 2764 1562 B 37 PRO HDy B 37 PRO HGy 1.0 1.8 2.8 2765 1563 B 37 PRO HDy B 37 PRO HGx 1.0 1.8 2.8 2766 1563 B 37 PRO HDx B 37 PRO HGx 1.0 1.8 2.8 2767 1563 B 37 PRO HGy B 37 PRO HDx 1.0 1.8 2.8 2768 1563 B 37 PRO HDy B 37 PRO HGy 1.0 1.8 2.8 2769 1564 B 36 ALA HA B 37 PRO HDx 1.0 1.8 2.8 2770 1564 B 37 PRO HDy B 36 ALA HA 1.0 1.8 2.8 2771 1565 B 36 ALA HA B 37 PRO HDx 1.0 1.8 2.8 2772 1565 B 37 PRO HDy B 36 ALA HA 1.0 1.8 2.8 2773 1566 B 38 GLU HA B 41 ARG HBx 1.0 1.8 3.3 2774 1566 B 38 GLU HA B 41 ARG HBy 1.0 1.8 3.3 2775 1567 B 38 GLU HA B 41 ARG HGx 1.0 1.8 3.3 2776 1567 B 38 GLU HA B 41 ARG HGy 1.0 1.8 3.3 2777 1568 B 38 GLU HA B 38 GLU HBx 1.0 1.8 2.8 2778 1568 B 38 GLU HA B 38 GLU HBy 1.0 1.8 2.8 2779 1569 B 38 GLU HA B 38 GLU HBx 1.0 1.8 2.8 2780 1569 B 38 GLU HA B 38 GLU HBy 1.0 1.8 2.8 2781 1570 B 38 GLU HA B 38 GLU HGy 1.0 1.8 3.3 2782 1570 B 38 GLU HA B 38 GLU HGx 1.0 1.8 3.3 2783 1571 B 38 GLU HBy B 38 GLU HGy 1.0 1.8 2.8 2784 1571 B 38 GLU HBx B 38 GLU HGy 1.0 1.8 2.8 2785 1571 B 38 GLU HGx B 38 GLU HBx 1.0 1.8 2.8 2786 1571 B 38 GLU HBy B 38 GLU HGx 1.0 1.8 2.8 2787 1572 B 39 THR HA B 39 THR HG21 1.0 1.8 3.3 2788 1573 B 39 THR HA B 42 ALA HB% 1.0 1.8 3.3 2789 1574 B 39 THR HB B 39 THR HG21 1.0 1.8 3.3 2790 1575 B 39 THR HB B 39 THR HA 1.0 1.8 3.3 2791 1576 B 36 ALA HB% B 39 THR HB 1.0 1.8 5.5 2792 1577 B 39 THR HB B 39 THR HG21 1.0 1.8 3.3 2793 1578 B 39 THR HA B 39 THR HG21 1.0 1.8 3.3 2794 1579 B 40 GLU HA B 43 ALA HB% 1.0 1.8 3.3 2795 1580 B 40 GLU HA B 40 GLU HBx 1.0 1.8 2.8 2796 1580 B 40 GLU HA B 40 GLU HBy 1.0 1.8 2.8 2797 1581 B 40 GLU HA B 40 GLU HBx 1.0 1.8 2.8 2798 1581 B 40 GLU HA B 40 GLU HBy 1.0 1.8 2.8 2799 1582 B 40 GLU HA B 40 GLU HGx 1.0 1.8 2.8 2800 1582 B 40 GLU HA B 40 GLU HGy 1.0 1.8 2.8 2801 1583 B 40 GLU HGy B 44 VAL HGx% 1.0 1.8 5.5 2802 1583 B 40 GLU HGx B 44 VAL HGx% 1.0 1.8 5.5 2803 1583 B 44 VAL HGy% B 40 GLU HGx 1.0 1.8 5.5 2804 1583 B 44 VAL HGy% B 40 GLU HGy 1.0 1.8 5.5 2805 1584 B 40 GLU HGy B 44 VAL HGx% 1.0 1.8 5.5 2806 1584 B 40 GLU HGx B 44 VAL HGx% 1.0 1.8 5.5 2807 1584 B 44 VAL HGy% B 40 GLU HGx 1.0 1.8 5.5 2808 1584 B 44 VAL HGy% B 40 GLU HGy 1.0 1.8 5.5 2809 1585 B 40 GLU HA B 40 GLU HGx 1.0 1.8 2.8 2810 1585 B 40 GLU HA B 40 GLU HGy 1.0 1.8 2.8 2811 1586 B 41 ARG HA B 44 VAL HB 1.0 1.8 3.3 2812 1587 B 41 ARG HA B 41 ARG HBx 1.0 1.8 3.3 2813 1587 B 41 ARG HBy B 41 ARG HA 1.0 1.8 3.3 2814 1588 B 41 ARG HA B 41 ARG HGx 1.0 1.8 3.3 2815 1588 B 41 ARG HGy B 41 ARG HA 1.0 1.8 3.3 2816 1589 B 41 ARG HDx B 41 ARG HGx 1.0 1.8 3.3 2817 1589 B 41 ARG HDy B 41 ARG HGx 1.0 1.8 3.3 2818 1589 B 41 ARG HGy B 41 ARG HDx 1.0 1.8 3.3 2819 1589 B 41 ARG HGy B 41 ARG HDy 1.0 1.8 3.3 2820 1590 B 41 ARG HA B 41 ARG HGx 1.0 1.8 3.3 2821 1590 B 41 ARG HGy B 41 ARG HA 1.0 1.8 3.3 2822 1591 B 41 ARG HBx B 41 ARG HDx 1.0 1.8 2.8 2823 1591 B 41 ARG HBy B 41 ARG HDx 1.0 1.8 2.8 2824 1591 B 41 ARG HDy B 41 ARG HBx 1.0 1.8 2.8 2825 1591 B 41 ARG HDy B 41 ARG HBy 1.0 1.8 2.8 2826 1592 B 41 ARG HA B 41 ARG HBx 1.0 1.8 2.8 2827 1592 B 41 ARG HBy B 41 ARG HA 1.0 1.8 2.8 2828 1593 B 41 ARG HBx B 41 ARG HGx 1.0 2.1 3.0 2829 1593 B 41 ARG HBy B 41 ARG HGx 1.0 2.1 3.0 2830 1593 B 41 ARG HGy B 41 ARG HBx 1.0 2.1 3.0 2831 1593 B 41 ARG HGy B 41 ARG HBy 1.0 2.1 3.0 2832 1594 B 41 ARG HDx B 41 ARG HGx 1.0 1.8 2.8 2833 1594 B 41 ARG HDy B 41 ARG HGx 1.0 1.8 2.8 2834 1594 B 41 ARG HGy B 41 ARG HDx 1.0 1.8 2.8 2835 1594 B 41 ARG HGy B 41 ARG HDy 1.0 1.8 2.8 2836 1595 B 41 ARG HDx B 41 ARG HGx 1.0 1.8 2.8 2837 1595 B 41 ARG HDy B 41 ARG HGx 1.0 1.8 2.8 2838 1595 B 41 ARG HGy B 41 ARG HDx 1.0 1.8 2.8 2839 1595 B 41 ARG HGy B 41 ARG HDy 1.0 1.8 2.8 2840 1596 B 41 ARG HDx B 41 ARG HGx 1.0 1.8 2.8 2841 1596 B 41 ARG HDy B 41 ARG HGx 1.0 1.8 2.8 2842 1596 B 41 ARG HGy B 41 ARG HDx 1.0 1.8 2.8 2843 1596 B 41 ARG HGy B 41 ARG HDy 1.0 1.8 2.8 2844 1597 B 41 ARG HA B 41 ARG HDx 1.0 1.8 2.8 2845 1597 B 41 ARG HDy B 41 ARG HA 1.0 1.8 2.8 2846 1598 B 42 ALA HB% B 42 ALA HA 1.0 1.8 3.3 2847 1599 B 42 ALA HA B 45 ALA HB% 1.0 1.8 3.3 2848 1600 B 39 THR HA B 42 ALA HB% 1.0 1.8 3.8 2849 1601 B 42 ALA HB% B 42 ALA HA 1.0 1.8 3.3 2850 1602 B 43 ALA HA B 46 ILE HD11 1.0 1.8 5.5 2851 1603 B 43 ALA HA B 46 ILE HB 1.0 1.8 3.3 2852 1604 B 43 ALA HA B 43 ALA HB% 1.0 1.8 3.3 2853 1605 B 43 ALA HB% B 46 ILE HD11 1.0 1.8 5.5 2854 1606 B 40 GLU HA B 43 ALA HB% 1.0 1.8 3.8 2855 1607 B 43 ALA HB% B 40 GLU HGx 1.0 1.8 5.5 2856 1607 B 43 ALA HB% B 40 GLU HGy 1.0 1.8 5.5 2857 1608 B 43 ALA HA B 43 ALA HB% 1.0 1.8 3.3 2858 1609 B 44 VAL HA B 44 VAL HGx% 1.0 1.8 3.3 2859 1609 B 44 VAL HGy% B 44 VAL HA 1.0 1.8 3.3 2860 1610 B 44 VAL HA B 44 VAL HGx% 1.0 1.8 3.3 2861 1610 B 44 VAL HGy% B 44 VAL HA 1.0 1.8 3.3 2862 1611 B 44 VAL HA B 47 GLN HBx 1.0 1.8 3.3 2863 1611 B 44 VAL HA B 47 GLN HBy 1.0 1.8 3.3 2864 1612 B 44 VAL HA B 44 VAL HB 1.0 1.8 3.3 2865 1613 B 44 VAL HA B 47 GLN HBx 1.0 1.8 3.3 2866 1613 B 44 VAL HA B 47 GLN HBy 1.0 1.8 3.3 2867 1614 B 41 ARG HA B 44 VAL HB 1.0 1.8 3.3 2868 1615 B 44 VAL HB B 44 VAL HGx% 1.0 1.8 3.3 2869 1615 B 44 VAL HGy% B 44 VAL HB 1.0 1.8 3.3 2870 1616 B 44 VAL HB B 44 VAL HGx% 1.0 1.8 3.3 2871 1616 B 44 VAL HGy% B 44 VAL HB 1.0 1.8 3.3 2872 1617 B 44 VAL HA B 44 VAL HGx% 1.0 1.8 3.3 2873 1617 B 44 VAL HGy% B 44 VAL HA 1.0 1.8 3.3 2874 1618 B 44 VAL HB B 44 VAL HGx% 1.0 1.8 3.3 2875 1618 B 44 VAL HGy% B 44 VAL HB 1.0 1.8 3.3 2876 1619 B 44 VAL HA B 44 VAL HGx% 1.0 1.8 3.3 2877 1619 B 44 VAL HGy% B 44 VAL HA 1.0 1.8 3.3 2878 1620 B 44 VAL HB B 44 VAL HGx% 1.0 1.8 3.3 2879 1620 B 44 VAL HGy% B 44 VAL HB 1.0 1.8 3.3 2880 1621 B 45 ALA HA B 48 SER HBx 1.0 1.8 3.3 2881 1621 B 45 ALA HA B 48 SER HBy 1.0 1.8 3.3 2882 1622 B 45 ALA HA B 48 SER HBx 1.0 1.8 3.3 2883 1622 B 45 ALA HA B 48 SER HBy 1.0 1.8 3.3 2884 1623 B 45 ALA HA B 45 ALA HB% 1.0 1.8 3.3 2885 1624 B 45 ALA HA B 45 ALA HB% 1.0 1.8 3.3 2886 1625 B 45 ALA HB% B 46 ILE HD11 1.0 1.8 5.5 2887 1626 B 46 ILE HD11 B 46 ILE HA 1.0 1.8 5.5 2888 1627 B 46 ILE HA B 46 ILE HG1x 1.0 1.8 2.8 2889 1627 B 46 ILE HG1y B 46 ILE HA 1.0 1.8 2.8 2890 1628 B 46 ILE HA B 49 GLN HBx 1.0 1.8 5.0 2891 1628 B 46 ILE HA B 49 GLN HBy 1.0 1.8 5.0 2892 1629 B 46 ILE HA B 49 GLN HBx 1.0 1.8 5.0 2893 1629 B 46 ILE HA B 49 GLN HBy 1.0 1.8 5.0 2894 1630 B 46 ILE HG21 B 46 ILE HA 1.0 1.8 3.3 2895 1631 B 46 ILE HD11 B 46 ILE HB 1.0 1.8 3.8 2896 1632 B 46 ILE HA B 46 ILE HB 1.0 1.8 3.3 2897 1633 B 43 ALA HA B 46 ILE HB 1.0 1.8 5.0 2898 1634 B 46 ILE HB B 46 ILE HG1x 1.0 1.8 5.0 2899 1634 B 46 ILE HG1y B 46 ILE HB 1.0 1.8 5.0 2900 1635 B 46 ILE HG21 B 46 ILE HB 1.0 1.8 3.3 2901 1636 B 46 ILE HG21 B 46 ILE HG1x 1.0 1.8 3.8 2902 1636 B 46 ILE HG1y B 46 ILE HG21 1.0 1.8 3.8 2903 1637 B 46 ILE HD11 B 46 ILE HG1x 1.0 1.8 3.8 2904 1637 B 46 ILE HD11 B 46 ILE HG1y 1.0 1.8 3.8 2905 1638 B 46 ILE HA B 46 ILE HG1x 1.0 1.8 5.0 2906 1638 B 46 ILE HG1y B 46 ILE HA 1.0 1.8 5.0 2907 1639 B 46 ILE HB B 46 ILE HG1x 1.0 1.8 2.8 2908 1639 B 46 ILE HG1y B 46 ILE HB 1.0 1.8 2.8 2909 1640 B 46 ILE HG21 B 46 ILE HG1x 1.0 1.8 5.0 2910 1640 B 46 ILE HG1y B 46 ILE HG21 1.0 1.8 5.0 2911 1641 B 46 ILE HG21 B 47 GLN HGx 1.0 1.8 3.8 2912 1641 B 46 ILE HG21 B 47 GLN HGy 1.0 1.8 3.8 2913 1642 B 46 ILE HG21 B 46 ILE HA 1.0 1.8 3.3 2914 1643 B 46 ILE HG21 B 47 GLN HA 1.0 1.8 3.8 2915 1644 B 46 ILE HG21 B 47 GLN HGx 1.0 1.8 3.3 2916 1644 B 46 ILE HG21 B 47 GLN HGy 1.0 1.8 3.3 2917 1645 B 46 ILE HG21 B 46 ILE HB 1.0 1.8 3.3 2918 1646 B 46 ILE HD11 B 46 ILE HG21 1.0 1.8 3.8 2919 1647 B 46 ILE HD11 B 46 ILE HB 1.0 1.8 3.8 2920 1648 B 46 ILE HD11 B 46 ILE HG21 1.0 1.8 3.8 2921 1649 B 43 ALA HA B 46 ILE HD11 1.0 1.8 5.5 2922 1650 B 42 ALA HA B 46 ILE HD11 1.0 1.8 5.5 2923 1651 B 47 GLN HA B 47 GLN HBx 1.0 1.8 2.8 2924 1651 B 47 GLN HBy B 47 GLN HA 1.0 1.8 2.8 2925 1652 B 47 GLN HA B 47 GLN HGx 1.0 1.8 2.8 2926 1652 B 47 GLN HGy B 47 GLN HA 1.0 1.8 2.8 2927 1653 B 47 GLN HA B 47 GLN HBx 1.0 1.8 3.3 2928 1653 B 47 GLN HBy B 47 GLN HA 1.0 1.8 3.3 2929 1654 B 47 GLN HA B 50 PHE HBx 1.0 1.8 3.3 2930 1654 B 47 GLN HA B 50 PHE HBy 1.0 1.8 3.3 2931 1655 B 44 VAL HA B 47 GLN HBx 1.0 1.8 3.3 2932 1655 B 44 VAL HA B 47 GLN HBy 1.0 1.8 3.3 2933 1656 B 47 GLN HA B 47 GLN HBx 1.0 1.8 5.0 2934 1656 B 47 GLN HBy B 47 GLN HA 1.0 1.8 5.0 2935 1657 B 44 VAL HA B 47 GLN HBx 1.0 1.8 3.3 2936 1657 B 44 VAL HA B 47 GLN HBy 1.0 1.8 3.3 2937 1658 B 47 GLN HA B 47 GLN HBx 1.0 1.8 3.3 2938 1658 B 47 GLN HBy B 47 GLN HA 1.0 1.8 3.3 2939 1659 B 47 GLN HBy B 47 GLN HGx 1.0 1.8 3.3 2940 1659 B 47 GLN HBx B 47 GLN HGx 1.0 1.8 3.3 2941 1659 B 47 GLN HGy B 47 GLN HBx 1.0 1.8 3.3 2942 1659 B 47 GLN HBy B 47 GLN HGy 1.0 1.8 3.3 2943 1660 B 47 GLN HA B 47 GLN HGx 1.0 1.8 3.3 2944 1660 B 47 GLN HGy B 47 GLN HA 1.0 1.8 3.3 2945 1661 B 47 GLN HA B 47 GLN HGx 1.0 1.8 2.8 2946 1661 B 47 GLN HGy B 47 GLN HA 1.0 1.8 2.8 2947 1662 B 48 SER HA B 51 ARG HBx 1.0 1.8 3.3 2948 1662 B 48 SER HA B 51 ARG HBy 1.0 1.8 3.3 2949 1663 B 48 SER HA B 51 ARG HBx 1.0 1.8 3.3 2950 1663 B 48 SER HA B 51 ARG HBy 1.0 1.8 3.3 2951 1664 B 44 VAL HGx% B 48 SER HBx 1.0 1.8 3.8 2952 1664 B 44 VAL HGy% B 48 SER HBx 1.0 1.8 3.8 2953 1664 B 48 SER HBy B 44 VAL HGx% 1.0 1.8 3.8 2954 1664 B 44 VAL HGy% B 48 SER HBy 1.0 1.8 3.8 2955 1665 B 49 GLN HA B 52 LYS HBx 1.0 1.8 3.3 2956 1665 B 49 GLN HA B 52 LYS HBy 1.0 1.8 3.3 2957 1666 B 49 GLN HA B 52 LYS HBx 1.0 1.8 3.3 2958 1666 B 49 GLN HA B 52 LYS HBy 1.0 1.8 3.3 2959 1667 B 49 GLN HA B 52 LYS HDx 1.0 1.8 5.0 2960 1667 B 49 GLN HA B 52 LYS HDy 1.0 1.8 5.0 2961 1668 B 49 GLN HA B 49 GLN HBx 1.0 1.8 2.8 2962 1668 B 49 GLN HA B 49 GLN HBy 1.0 1.8 2.8 2963 1669 B 49 GLN HA B 49 GLN HBx 1.0 1.8 3.3 2964 1669 B 49 GLN HA B 49 GLN HBy 1.0 1.8 3.3 2965 1670 B 46 ILE HA B 49 GLN HBx 1.0 1.8 5.0 2966 1670 B 46 ILE HA B 49 GLN HBy 1.0 1.8 5.0 2967 1671 B 46 ILE HA B 49 GLN HBx 1.0 1.8 5.0 2968 1671 B 46 ILE HA B 49 GLN HBy 1.0 1.8 5.0 2969 1672 B 49 GLN HA B 49 GLN HGx 1.0 1.8 3.3 2970 1672 B 49 GLN HA B 49 GLN HGy 1.0 1.8 3.3 2971 1673 B 49 GLN HA B 49 GLN HGx 1.0 1.8 3.3 2972 1673 B 49 GLN HA B 49 GLN HGy 1.0 1.8 3.3 2973 1674 B 50 PHE HA B 50 PHE HD% 1.0 1.8 2.8 2974 1675 B 50 PHE HA B 50 PHE HBx 1.0 1.8 2.8 2975 1675 B 50 PHE HA B 50 PHE HBy 1.0 1.8 2.8 2976 1676 B 50 PHE HA B 53 PHE HBx 1.0 1.8 3.3 2977 1676 B 50 PHE HA B 53 PHE HBy 1.0 1.8 3.3 2978 1677 B 50 PHE HD% B 50 PHE HBx 1.0 1.8 2.8 2979 1677 B 50 PHE HD% B 50 PHE HBy 1.0 1.8 2.8 2980 1678 B 50 PHE HA B 50 PHE HBx 1.0 1.8 2.8 2981 1678 B 50 PHE HA B 50 PHE HBy 1.0 1.8 2.8 2982 1679 B 47 GLN HA B 50 PHE HBx 1.0 1.8 3.3 2983 1679 B 47 GLN HA B 50 PHE HBy 1.0 1.8 3.3 2984 1680 B 47 GLN HA B 50 PHE HBx 1.0 1.8 3.3 2985 1680 B 47 GLN HA B 50 PHE HBy 1.0 1.8 3.3 2986 1681 B 46 ILE HG21 B 50 PHE HBx 1.0 1.8 3.8 2987 1681 B 46 ILE HG21 B 50 PHE HBy 1.0 1.8 3.8 2988 1682 B 46 ILE HG21 B 50 PHE HBx 1.0 1.8 3.8 2989 1682 B 46 ILE HG21 B 50 PHE HBy 1.0 1.8 3.8 2990 1683 B 51 ARG HBx B 51 ARG HDx 1.0 1.8 2.8 2991 1683 B 51 ARG HBy B 51 ARG HDx 1.0 1.8 2.8 2992 1683 B 51 ARG HDy B 51 ARG HBx 1.0 1.8 2.8 2993 1683 B 51 ARG HBy B 51 ARG HDy 1.0 1.8 2.8 2994 1684 B 51 ARG HBx B 51 ARG HDx 1.0 1.8 2.8 2995 1684 B 51 ARG HBy B 51 ARG HDx 1.0 1.8 2.8 2996 1684 B 51 ARG HDy B 51 ARG HBx 1.0 1.8 2.8 2997 1684 B 51 ARG HBy B 51 ARG HDy 1.0 1.8 2.8 2998 1685 B 53 PHE HA B 53 PHE HD% 1.0 1.8 5.5 2999 1686 B 53 PHE HA B 56 LYS HBx 1.0 1.8 3.3 3000 1686 B 53 PHE HA B 56 LYS HBy 1.0 1.8 3.3 3001 1687 B 53 PHE HD% B 53 PHE HBx 1.0 1.8 2.8 3002 1687 B 53 PHE HD% B 53 PHE HBy 1.0 1.8 2.8 3003 1688 B 53 PHE HA B 53 PHE HBx 1.0 1.8 2.8 3004 1688 B 53 PHE HA B 53 PHE HBy 1.0 1.8 2.8 3005 1689 B 53 PHE HA B 53 PHE HBx 1.0 1.8 2.8 3006 1689 B 53 PHE HA B 53 PHE HBy 1.0 1.8 2.8 3007 1690 B 50 PHE HA B 53 PHE HBx 1.0 1.8 3.3 3008 1690 B 50 PHE HA B 53 PHE HBy 1.0 1.8 3.3 3009 1691 B 50 PHE HA B 53 PHE HBx 1.0 1.8 3.3 3010 1691 B 50 PHE HA B 53 PHE HBy 1.0 1.8 3.3 3011 1692 B 54 GLN HA B 54 GLN HBx 1.0 1.8 2.8 3012 1692 B 54 GLN HA B 54 GLN HBy 1.0 1.8 2.8 3013 1693 B 53 PHE HD% B 54 GLN HA 1.0 1.8 5.0 3014 1694 B 54 GLN HA B 57 LYS HBx 1.0 1.8 3.3 3015 1694 B 54 GLN HA B 57 LYS HBy 1.0 1.8 3.3 3016 1695 B 51 ARG HA B 54 GLN HGx 1.0 1.8 3.3 3017 1695 B 51 ARG HA B 54 GLN HGy 1.0 1.8 3.3 3018 1696 B 51 ARG HA B 54 GLN HGx 1.0 1.8 5.0 3019 1696 B 51 ARG HA B 54 GLN HGy 1.0 1.8 5.0 3020 1697 B 50 PHE HE% B 54 GLN HGx 1.0 1.8 5.0 3021 1697 B 54 GLN HGy B 50 PHE HE% 1.0 1.8 5.0 3022 1698 B 50 PHE HE% B 54 GLN HGx 1.0 1.8 5.0 3023 1698 B 54 GLN HGy B 50 PHE HE% 1.0 1.8 5.0 3024 1699 B 53 PHE HD% B 54 GLN HGx 1.0 1.8 5.0 3025 1699 B 53 PHE HD% B 54 GLN HGy 1.0 1.8 5.0 3026 1700 B 53 PHE HD% B 54 GLN HGx 1.0 1.8 5.0 3027 1700 B 53 PHE HD% B 54 GLN HGy 1.0 1.8 5.0 3028 1701 B 54 GLN HA B 54 GLN HGx 1.0 1.8 3.3 3029 1701 B 54 GLN HA B 54 GLN HGy 1.0 1.8 3.3 3030 1702 B 54 GLN HA B 54 GLN HGx 1.0 1.8 3.3 3031 1702 B 54 GLN HA B 54 GLN HGy 1.0 1.8 3.3 3032 1703 B 57 LYS HA B 57 LYS HGx 1.0 1.8 3.3 3033 1703 B 57 LYS HGy B 57 LYS HA 1.0 1.8 3.3 3034 1704 B 57 LYS HA B 57 LYS HBx 1.0 1.8 2.8 3035 1704 B 57 LYS HA B 57 LYS HBy 1.0 1.8 2.8 3036 1705 B 57 LYS HA B 57 LYS HBx 1.0 1.8 2.8 3037 1705 B 57 LYS HA B 57 LYS HBy 1.0 1.8 2.8 3038 1706 B 57 LYS HBy B 57 LYS HGx 1.0 1.8 2.8 3039 1706 B 57 LYS HBx B 57 LYS HGx 1.0 1.8 2.8 3040 1706 B 57 LYS HGy B 57 LYS HBx 1.0 1.8 2.8 3041 1706 B 57 LYS HGy B 57 LYS HBy 1.0 1.8 2.8 3042 1707 B 57 LYS HBy B 57 LYS HGx 1.0 1.8 2.8 3043 1707 B 57 LYS HBx B 57 LYS HGx 1.0 1.8 2.8 3044 1707 B 57 LYS HGy B 57 LYS HBx 1.0 1.8 2.8 3045 1707 B 57 LYS HGy B 57 LYS HBy 1.0 1.8 2.8 3046 1708 B 54 GLN HA B 57 LYS HBx 1.0 1.8 3.3 3047 1708 B 54 GLN HA B 57 LYS HBy 1.0 1.8 3.3 3048 1709 B 54 GLN HA B 57 LYS HBx 1.0 1.8 3.3 3049 1709 B 54 GLN HA B 57 LYS HBy 1.0 1.8 3.3 3050 1710 B 58 ALA HB% B 58 ALA HA 1.0 1.8 3.3 3051 1711 B 58 ALA HB% B 58 ALA HA 1.0 1.8 3.3 3052 1712 B 55 LYS HA B 58 ALA HB% 1.0 1.8 3.3 3053 1713 A 85 ILE HG21 B 46 ILE HG1x 1.0 1.8 3.3 3054 1713 A 85 ILE HG21 B 46 ILE HG1y 1.0 1.8 3.3 3055 1714 A 85 ILE HG21 B 46 ILE HA 1.0 1.8 3.8 3056 1715 A 85 ILE HG21 B 46 ILE HD11 1.0 1.8 5.5 3057 1716 A 85 ILE HG21 B 49 GLN HBx 1.0 1.8 5.5 3058 1716 A 85 ILE HG21 B 49 GLN HBy 1.0 1.8 5.5 3059 1717 A 85 ILE HD11 B 46 ILE HD11 1.0 1.8 5.5 3060 1718 A 85 ILE HD11 B 46 ILE HA 1.0 1.8 3.8 3061 1719 A 85 ILE HD11 B 46 ILE HG1x 1.0 1.8 5.5 3062 1719 A 85 ILE HD11 B 46 ILE HG1y 1.0 1.8 5.5 3063 1720 A 88 ALA HB% B 46 ILE HG1x 1.0 1.8 3.8 3064 1720 A 88 ALA HB% B 46 ILE HG1y 1.0 1.8 3.8 3065 1721 A 88 ALA HB% B 42 ALA HA 1.0 1.8 3.3 3066 1722 A 88 ALA HB% B 42 ALA HB% 1.0 1.8 3.8 3067 1723 A 88 ALA HB% B 46 ILE HD11 1.0 1.8 3.8 3068 1724 A 89 PHE HA B 46 ILE HD11 1.0 1.8 3.3 3069 1725 A 89 PHE H B 46 ILE HD11 1.0 1.8 5.5 3070 1726 A 91 VAL H B 42 ALA HB% 1.0 1.8 5.5 3071 1727 A 91 VAL HB B 42 ALA HB% 1.0 1.8 3.8 3072 1728 B 32 ILE HG21 A 91 VAL HGx% 1.0 1.8 3.8 3073 1728 A 91 VAL HGy% B 32 ILE HG21 1.0 1.8 3.8 3074 1729 A 91 VAL HGy% B 32 ILE HG1y 1.0 1.8 3.8 3075 1729 B 32 ILE HG1x A 91 VAL HGx% 1.0 1.8 3.8 3076 1729 A 91 VAL HGy% B 32 ILE HG1x 1.0 1.8 3.8 3077 1729 A 91 VAL HGx% B 32 ILE HG1y 1.0 1.8 3.8 3078 1730 A 91 VAL HGy% B 32 ILE HG1y 1.0 1.8 3.8 3079 1730 B 32 ILE HG1x A 91 VAL HGx% 1.0 1.8 3.8 3080 1730 A 91 VAL HGy% B 32 ILE HG1x 1.0 1.8 3.8 3081 1730 A 91 VAL HGx% B 32 ILE HG1y 1.0 1.8 3.8 3082 1731 B 42 ALA HA A 91 VAL HGx% 1.0 1.8 5.5 3083 1731 A 91 VAL HGy% B 42 ALA HA 1.0 1.8 5.5 3084 1732 B 42 ALA HA A 91 VAL HGx% 1.0 1.8 5.5 3085 1732 A 91 VAL HGy% B 42 ALA HA 1.0 1.8 5.5 3086 1733 B 42 ALA HB% A 91 VAL HGx% 1.0 1.8 3.8 3087 1733 A 91 VAL HGy% B 42 ALA HB% 1.0 1.8 3.8 3088 1734 B 39 THR HA A 91 VAL HGx% 1.0 1.8 3.3 3089 1734 A 91 VAL HGy% B 39 THR HA 1.0 1.8 3.3 3090 1735 B 39 THR HA A 91 VAL HGx% 1.0 1.8 3.3 3091 1735 A 91 VAL HGy% B 39 THR HA 1.0 1.8 3.3 3092 1736 B 39 THR HB A 91 VAL HGx% 1.0 1.8 5.5 3093 1736 A 91 VAL HGy% B 39 THR HB 1.0 1.8 5.5 3094 1737 A 103 ALA HB% B 30 PHE HE% 1.0 1.8 3.8 3095 1738 A 104 GLU H B 30 PHE HA 1.0 1.8 5.0 3096 1739 A 104 GLU HA B 30 PHE HD% 1.0 1.8 3.3 3097 1740 B 30 PHE HD% A 104 GLU HBx 1.0 1.8 3.3 3098 1740 A 104 GLU HBy B 30 PHE HD% 1.0 1.8 3.3 3099 1741 B 30 PHE HD% A 104 GLU HBx 1.0 1.8 3.3 3100 1741 A 104 GLU HBy B 30 PHE HD% 1.0 1.8 3.3 3101 1742 B 32 ILE HD11 A 104 GLU HBx 1.0 1.8 3.8 3102 1742 A 104 GLU HBy B 32 ILE HD11 1.0 1.8 3.8 3103 1743 B 32 ILE HD11 A 104 GLU HBx 1.0 1.8 3.8 3104 1743 A 104 GLU HBy B 32 ILE HD11 1.0 1.8 3.8 3105 1744 B 32 ILE HG21 A 104 GLU HGx 1.0 1.8 5.0 3106 1744 A 104 GLU HGy B 32 ILE HG21 1.0 1.8 5.0 3107 1745 B 30 PHE HZ A 107 HIS HBx 1.0 1.8 5.0 3108 1745 A 107 HIS HBy B 30 PHE HZ 1.0 1.8 5.0 3109 1746 B 30 PHE HZ A 107 HIS HBx 1.0 1.8 5.0 3110 1746 A 107 HIS HBy B 30 PHE HZ 1.0 1.8 5.0 3111 1747 B 43 ALA HB% A 108 VAL HGx% 1.0 1.8 5.0 3112 1747 A 108 VAL HGy% B 43 ALA HB% 1.0 1.8 5.0 3113 1748 B 43 ALA HB% A 108 VAL HGx% 1.0 1.8 5.0 3114 1748 A 108 VAL HGy% B 43 ALA HB% 1.0 1.8 5.0 3115 1749 B 39 THR HG21 A 108 VAL HGx% 1.0 1.8 5.0 3116 1749 A 108 VAL HGy% B 39 THR HG21 1.0 1.8 5.0 3117 1750 B 39 THR HG21 A 108 VAL HGx% 1.0 1.8 5.0 3118 1750 A 108 VAL HGy% B 39 THR HG21 1.0 1.8 5.0 3119 1751 B 34 MET HE% A 108 VAL HGx% 1.0 1.8 5.5 3120 1751 A 108 VAL HGy% B 34 MET HE% 1.0 1.8 5.5 3121 1752 B 34 MET HE% A 108 VAL HGx% 1.0 1.8 5.5 3122 1752 A 108 VAL HGy% B 34 MET HE% 1.0 1.8 5.5 3123 1753 B 34 MET HE% A 108 VAL HGx% 1.0 1.8 5.5 3124 1753 A 108 VAL HGy% B 34 MET HE% 1.0 1.8 5.5 3125 1754 B 34 MET HE% A 108 VAL HGx% 1.0 1.8 5.5 3126 1754 A 108 VAL HGy% B 34 MET HE% 1.0 1.8 5.5 3127 1755 B 43 ALA HA A 108 VAL HGx% 1.0 1.8 5.5 3128 1755 A 108 VAL HGy% B 43 ALA HA 1.0 1.8 5.5 3129 1756 B 43 ALA HA A 108 VAL HGx% 1.0 1.8 5.5 3130 1756 A 108 VAL HGy% B 43 ALA HA 1.0 1.8 5.5 3131 1757 A 109 MET HE% B 46 ILE HB 1.0 1.8 3.3 3132 1758 A 109 MET HE% B 46 ILE HG21 1.0 1.8 3.3 3133 1759 A 109 MET HE% B 46 ILE HB 1.0 1.8 3.8 3134 1760 A 109 MET HE% B 46 ILE HD11 1.0 1.8 5.5 3135 1761 A 109 MET HE% B 43 ALA HB% 1.0 1.8 5.5 3136 1762 A 109 MET HE% B 43 ALA HA 1.0 1.8 5.5 3137 1763 A 109 MET HE% B 47 GLN HGx 1.0 1.8 5.5 3138 1763 A 109 MET HE% B 47 GLN HGy 1.0 1.8 5.5 3139 1764 A 109 MET HE% B 47 GLN HGx 1.0 1.8 5.5 3140 1764 A 109 MET HE% B 47 GLN HGy 1.0 1.8 5.5 3141 1765 A 110 THR H B 34 MET HE% 1.0 1.8 5.5 3142 1766 B 34 MET HE% A 111 ASN HBx 1.0 1.8 3.8 3143 1766 A 111 ASN HBy B 34 MET HE% 1.0 1.8 3.8 3144 1767 B 34 MET HE% A 111 ASN HBx 1.0 1.8 3.8 3145 1767 A 111 ASN HBy B 34 MET HE% 1.0 1.8 3.8 3146 1768 B 40 GLU HA A 112 LEU HBx 1.0 1.8 3.3 3147 1768 A 112 LEU HBy B 40 GLU HA 1.0 1.8 3.3 3148 1769 B 40 GLU HA A 112 LEU HBx 1.0 1.8 3.3 3149 1769 A 112 LEU HBy B 40 GLU HA 1.0 1.8 3.3 3150 1770 B 43 ALA HB% A 112 LEU HBx 1.0 1.8 3.8 3151 1770 A 112 LEU HBy B 43 ALA HB% 1.0 1.8 3.8 3152 1771 B 43 ALA HB% A 112 LEU HBx 1.0 1.8 3.8 3153 1771 A 112 LEU HBy B 43 ALA HB% 1.0 1.8 3.8 3154 1772 A 112 LEU HDx% B 40 GLU HGx 1.0 1.8 5.5 3155 1772 A 112 LEU HDy% B 40 GLU HGx 1.0 1.8 5.5 3156 1772 B 40 GLU HGy A 112 LEU HDx% 1.0 1.8 5.5 3157 1772 A 112 LEU HDy% B 40 GLU HGy 1.0 1.8 5.5 3158 1773 A 112 LEU HDx% B 40 GLU HGx 1.0 1.8 5.5 3159 1773 A 112 LEU HDy% B 40 GLU HGx 1.0 1.8 5.5 3160 1773 B 40 GLU HGy A 112 LEU HDx% 1.0 1.8 5.5 3161 1773 A 112 LEU HDy% B 40 GLU HGy 1.0 1.8 5.5 3162 1774 B 39 THR HB A 112 LEU HDx% 1.0 1.8 3.8 3163 1774 A 112 LEU HDy% B 39 THR HB 1.0 1.8 3.8 3164 1775 B 39 THR HB A 112 LEU HDx% 1.0 1.8 3.8 3165 1775 A 112 LEU HDy% B 39 THR HB 1.0 1.8 3.8 3166 1776 B 34 MET HE% A 112 LEU HDx% 1.0 1.8 5.5 3167 1776 A 112 LEU HDy% B 34 MET HE% 1.0 1.8 5.5 3168 1777 B 34 MET HE% A 112 LEU HDx% 1.0 1.8 5.5 3169 1777 A 112 LEU HDy% B 34 MET HE% 1.0 1.8 5.5 3170 1778 B 40 GLU HA A 112 LEU HDx% 1.0 1.8 5.5 3171 1778 A 112 LEU HDy% B 40 GLU HA 1.0 1.8 5.5 3172 1779 A 113 GLY H B 44 VAL HGx% 1.0 1.8 5.5 3173 1779 A 113 GLY H B 44 VAL HGy% 1.0 1.8 5.5 3174 1780 A 113 GLY H B 44 VAL HGx% 1.0 1.8 5.5 3175 1780 A 113 GLY H B 44 VAL HGy% 1.0 1.8 5.5 3176 1781 A 113 GLY H B 43 ALA HB% 1.0 1.8 3.3 3177 1782 A 113 GLY H B 40 GLU HGx 1.0 1.8 5.0 3178 1782 A 113 GLY H B 40 GLU HGy 1.0 1.8 5.0 3179 1783 A 113 GLY H B 40 GLU HGx 1.0 1.8 5.0 3180 1783 A 113 GLY H B 40 GLU HGy 1.0 1.8 5.0 3181 1784 A 113 GLY H B 43 ALA HB% 1.0 1.8 3.3 3182 1785 A 113 GLY HAy B 44 VAL HGx% 1.0 1.8 5.5 3183 1785 A 113 GLY HAx B 44 VAL HGx% 1.0 1.8 5.5 3184 1785 B 44 VAL HGy% A 113 GLY HAx 1.0 1.8 5.5 3185 1785 A 113 GLY HAy B 44 VAL HGy% 1.0 1.8 5.5 3186 1786 A 113 GLY HAx B 44 VAL HGx% 1.0 1.8 5.5 3187 1786 A 113 GLY HAy B 44 VAL HGx% 1.0 1.8 5.5 3188 1786 B 44 VAL HGy% A 113 GLY HAx 1.0 1.8 5.5 3189 1786 A 113 GLY HAy B 44 VAL HGy% 1.0 1.8 5.5 3190 1787 A 114 GLU H B 47 GLN HE2x 1.0 1.8 5.0 3191 1787 A 114 GLU H B 47 GLN HE2y 1.0 1.8 5.0 3192 1788 A 114 GLU H B 47 GLN HE2x 1.0 1.8 5.0 3193 1788 A 114 GLU H B 47 GLN HE2y 1.0 1.8 5.0 3194 1789 A 114 GLU HGy B 44 VAL HGx% 1.0 1.8 5.5 3195 1789 A 114 GLU HGx B 44 VAL HGx% 1.0 1.8 5.5 3196 1789 B 44 VAL HGy% A 114 GLU HGx 1.0 1.8 5.5 3197 1789 A 114 GLU HGy B 44 VAL HGy% 1.0 1.8 5.5 3198 1790 A 114 GLU HGy B 44 VAL HGx% 1.0 1.8 5.5 3199 1790 A 114 GLU HGx B 44 VAL HGx% 1.0 1.8 5.5 3200 1790 B 44 VAL HGy% A 114 GLU HGx 1.0 1.8 5.5 3201 1790 A 114 GLU HGy B 44 VAL HGy% 1.0 1.8 5.5 3202 1791 A 114 GLU HGy B 44 VAL HGx% 1.0 1.8 5.5 3203 1791 A 114 GLU HGx B 44 VAL HGx% 1.0 1.8 5.5 3204 1791 B 44 VAL HGy% A 114 GLU HGx 1.0 1.8 5.5 3205 1791 A 114 GLU HGy B 44 VAL HGy% 1.0 1.8 5.5 3206 1792 A 114 GLU HGy B 44 VAL HGx% 1.0 1.8 5.5 3207 1792 A 114 GLU HGx B 44 VAL HGx% 1.0 1.8 5.5 3208 1792 B 44 VAL HGy% A 114 GLU HGx 1.0 1.8 5.5 3209 1792 A 114 GLU HGy B 44 VAL HGy% 1.0 1.8 5.5 3210 1793 A 115 LYS H B 47 GLN HE2x 1.0 1.8 6.0 3211 1793 A 115 LYS H B 47 GLN HE2y 1.0 1.8 6.0 3212 1794 A 115 LYS H B 47 GLN HE2x 1.0 1.8 5.0 3213 1794 A 115 LYS H B 47 GLN HE2y 1.0 1.8 5.0 3214 1795 A 116 LEU H B 47 GLN HGx 1.0 1.8 5.0 3215 1795 A 116 LEU H B 47 GLN HGy 1.0 1.8 5.0 3216 1796 A 116 LEU H B 47 GLN HGx 1.0 1.8 5.0 3217 1796 A 116 LEU H B 47 GLN HGy 1.0 1.8 5.0 3218 1797 A 116 LEU H B 47 GLN HE2x 1.0 1.8 5.0 3219 1797 A 116 LEU H B 47 GLN HE2y 1.0 1.8 5.0 3220 1798 A 116 LEU HG B 47 GLN HGx 1.0 1.8 5.0 3221 1798 A 116 LEU HG B 47 GLN HGy 1.0 1.8 5.0 3222 1799 A 116 LEU HG B 47 GLN HGx 1.0 1.8 5.0 3223 1799 A 116 LEU HG B 47 GLN HGy 1.0 1.8 5.0 3224 1800 A 116 LEU HG B 47 GLN HA 1.0 1.8 5.0 3225 1801 A 116 LEU HG B 50 PHE HD% 1.0 1.8 3.3 3226 1802 A 116 LEU HG B 50 PHE HBx 1.0 1.8 5.0 3227 1802 A 116 LEU HG B 50 PHE HBy 1.0 1.8 5.0 3228 1803 B 47 GLN HA A 116 LEU HDx% 1.0 1.8 3.3 3229 1803 A 116 LEU HDy% B 47 GLN HA 1.0 1.8 3.3 3230 1804 A 116 LEU HDx% B 50 PHE HBx 1.0 1.8 5.5 3231 1804 A 116 LEU HDy% B 50 PHE HBx 1.0 1.8 5.5 3232 1804 B 50 PHE HBy A 116 LEU HDx% 1.0 1.8 5.5 3233 1804 A 116 LEU HDy% B 50 PHE HBy 1.0 1.8 5.5 3234 1805 A 116 LEU HDy% B 47 GLN HGx 1.0 1.8 3.8 3235 1805 A 116 LEU HDx% B 47 GLN HGx 1.0 1.8 3.8 3236 1805 B 47 GLN HGy A 116 LEU HDx% 1.0 1.8 3.8 3237 1805 A 116 LEU HDy% B 47 GLN HGy 1.0 1.8 3.8 3238 1806 A 116 LEU HDy% B 47 GLN HGx 1.0 1.8 3.8 3239 1806 A 116 LEU HDx% B 47 GLN HGx 1.0 1.8 3.8 3240 1806 B 47 GLN HGy A 116 LEU HDx% 1.0 1.8 3.8 3241 1806 A 116 LEU HDy% B 47 GLN HGy 1.0 1.8 3.8 3242 1807 A 120 GLU HA B 50 PHE HE% 1.0 1.8 3.3 3243 1808 B 50 PHE HZ A 124 MET HGx 1.0 1.8 3.3 3244 1808 A 124 MET HGy B 50 PHE HZ 1.0 1.8 3.3 3245 1809 A 124 MET HE% B 47 GLN HA 1.0 1.8 3.8 3246 1810 A 124 MET HE% B 46 ILE HD11 1.0 1.8 5.5 3247 1811 A 124 MET HE% B 46 ILE HG21 1.0 1.8 3.3 3248 1812 A 124 MET HE% B 50 PHE HA 1.0 1.8 5.5 3249 1813 A 124 MET HE% B 47 GLN HGx 1.0 1.8 5.5 3250 1813 A 124 MET HE% B 47 GLN HGy 1.0 1.8 5.5 3251 1814 A 124 MET HE% B 47 GLN HGx 1.0 1.8 5.5 3252 1814 A 124 MET HE% B 47 GLN HGy 1.0 1.8 5.5 3253 1815 A 124 MET HE% B 50 PHE HD% 1.0 1.8 3.3 3254 1816 A 144 MET HA B 53 PHE HE% 1.0 1.8 3.3 3255 1817 B 53 PHE HD% A 145 MET HGx 1.0 1.8 5.0 3256 1817 A 145 MET HGy B 53 PHE HD% 1.0 1.8 5.0 3257 1818 B 53 PHE HD% A 145 MET HGx 1.0 1.8 5.0 3258 1818 A 145 MET HGy B 53 PHE HD% 1.0 1.8 5.0 3259 1819 A 145 MET HE% B 46 ILE HA 1.0 1.8 5.5 3260 1820 A 145 MET HE% B 46 ILE HG21 1.0 1.8 3.8 3261 1821 A 145 MET HE% B 46 ILE HD11 1.0 1.8 5.5 3262 1822 A 145 MET HE% B 49 GLN HA 1.0 1.8 5.5 3263 1823 A 145 MET HE% B 49 GLN HBx 1.0 1.8 5.5 3264 1823 A 145 MET HE% B 49 GLN HBy 1.0 1.8 5.5 3265 1824 A 145 MET HE% B 49 GLN HBx 1.0 1.8 5.5 3266 1824 A 145 MET HE% B 49 GLN HBy 1.0 1.8 5.5 3267 1825 A 145 MET HE% B 50 PHE HA 1.0 1.8 5.5 3268 1826 A 92 PHE HA B 32 ILE HG21 1.0 1.8 5.5 3269 1827 A 91 VAL HA B 32 ILE HG21 1.0 1.8 5.5 3270 1828 A 92 PHE HE% B 32 ILE HG21 1.0 1.8 3.8 3271 1829 A 92 PHE HD% B 32 ILE HG21 1.0 1.8 5.5 3272 1830 A 107 HIS HD2 B 32 ILE HG21 1.0 1.8 5.5 3273 1831 A 107 HIS HD2 B 32 ILE HD11 1.0 1.8 5.5 3274 1832 B 32 ILE HD11 A 91 VAL HGx% 1.0 1.8 5.5 3275 1832 A 91 VAL HGy% B 32 ILE HD11 1.0 1.8 5.5 3276 1833 A 92 PHE HA B 32 ILE HD11 1.0 1.8 3.8 3277 1834 A 92 PHE HE% B 32 ILE HD11 1.0 1.8 5.5 3278 1835 A 92 PHE HD% B 32 ILE HD11 1.0 1.8 5.5 3279 1836 A 104 GLU HA B 32 ILE HD11 1.0 1.8 5.5 3280 1837 A 92 PHE HA B 32 ILE HG1y 1.0 1.8 5.5 3281 1837 A 92 PHE HA B 32 ILE HG1x 1.0 1.8 5.5 3282 1838 A 92 PHE HD% B 32 ILE HG1y 1.0 1.8 5.5 3283 1838 A 92 PHE HD% B 32 ILE HG1x 1.0 1.8 5.5 3284 1839 A 92 PHE HE% B 32 ILE HG1y 1.0 1.8 5.5 3285 1839 A 92 PHE HE% B 32 ILE HG1x 1.0 1.8 5.5 3286 1840 A 112 LEU HDx% B 34 MET HGx 1.0 1.8 5.5 3287 1840 A 112 LEU HDy% B 34 MET HGx 1.0 1.8 5.5 3288 1840 B 34 MET HGy A 112 LEU HDx% 1.0 1.8 5.5 3289 1840 A 112 LEU HDy% B 34 MET HGy 1.0 1.8 5.5 3290 1841 A 112 LEU HDx% B 34 MET HGx 1.0 1.8 5.5 3291 1841 A 112 LEU HDy% B 34 MET HGx 1.0 1.8 5.5 3292 1841 B 34 MET HGy A 112 LEU HDx% 1.0 1.8 5.5 3293 1841 A 112 LEU HDy% B 34 MET HGy 1.0 1.8 5.5 3294 1842 A 112 LEU HG B 34 MET HE% 1.0 1.8 3.3 3295 1843 A 107 HIS HD2 B 34 MET HE% 1.0 1.8 3.8 3296 1844 A 108 VAL HA B 34 MET HE% 1.0 1.8 3.8 3297 1845 A 92 PHE HE% B 34 MET HE% 1.0 1.8 5.5 3298 1846 B 34 MET HE% A 107 HIS HE1 1.0 1.8 5.5 3299 1847 B 35 ASP H A 112 LEU HDx% 1.0 1.8 5.5 3300 1847 A 112 LEU HDy% B 35 ASP H 1.0 1.8 5.5 3301 1848 A 91 VAL HGx% B 38 GLU HGy 1.0 1.8 5.5 3302 1848 A 91 VAL HGy% B 38 GLU HGy 1.0 1.8 5.5 3303 1848 B 38 GLU HGx A 91 VAL HGx% 1.0 1.8 5.5 3304 1848 A 91 VAL HGy% B 38 GLU HGx 1.0 1.8 5.5 3305 1849 A 91 VAL HGx% B 38 GLU HGy 1.0 1.8 5.5 3306 1849 A 91 VAL HGy% B 38 GLU HGy 1.0 1.8 5.5 3307 1849 B 38 GLU HGx A 91 VAL HGx% 1.0 1.8 5.5 3308 1849 A 91 VAL HGy% B 38 GLU HGx 1.0 1.8 5.5 3309 1850 A 91 VAL HGx% B 38 GLU HBx 1.0 1.8 3.8 3310 1850 A 91 VAL HGy% B 38 GLU HBx 1.0 1.8 3.8 3311 1850 B 38 GLU HBy A 91 VAL HGx% 1.0 1.8 3.8 3312 1850 A 91 VAL HGy% B 38 GLU HBy 1.0 1.8 3.8 3313 1851 A 91 VAL HGx% B 38 GLU HBx 1.0 1.8 3.8 3314 1851 A 91 VAL HGy% B 38 GLU HBx 1.0 1.8 3.8 3315 1851 B 38 GLU HBy A 91 VAL HGx% 1.0 1.8 3.8 3316 1851 A 91 VAL HGy% B 38 GLU HBy 1.0 1.8 3.8 3317 1852 A 91 VAL HGx% B 38 GLU HBx 1.0 1.8 3.8 3318 1852 A 91 VAL HGy% B 38 GLU HBx 1.0 1.8 3.8 3319 1852 B 38 GLU HBy A 91 VAL HGx% 1.0 1.8 3.8 3320 1852 A 91 VAL HGy% B 38 GLU HBy 1.0 1.8 3.8 3321 1853 A 91 VAL HGx% B 38 GLU HBx 1.0 1.8 3.8 3322 1853 A 91 VAL HGy% B 38 GLU HBx 1.0 1.8 3.8 3323 1853 B 38 GLU HBy A 91 VAL HGx% 1.0 1.8 3.8 3324 1853 A 91 VAL HGy% B 38 GLU HBy 1.0 1.8 3.8 3325 1854 A 92 PHE HE% B 39 THR HA 1.0 1.8 5.0 3326 1855 B 39 THR HB A 112 LEU HDx% 1.0 1.8 3.8 3327 1855 A 112 LEU HDy% B 39 THR HB 1.0 1.8 3.8 3328 1856 A 92 PHE HE% B 39 THR HG21 1.0 1.8 3.8 3329 1857 A 92 PHE HD% B 39 THR HG21 1.0 1.8 3.8 3330 1858 B 39 THR HG21 A 112 LEU HDx% 1.0 1.8 5.5 3331 1858 A 112 LEU HDy% B 39 THR HG21 1.0 1.8 5.5 3332 1859 A 112 LEU HDx% B 40 GLU HBx 1.0 1.8 5.5 3333 1859 A 112 LEU HDy% B 40 GLU HBx 1.0 1.8 5.5 3334 1859 B 40 GLU HBy A 112 LEU HDx% 1.0 1.8 5.5 3335 1859 A 112 LEU HDy% B 40 GLU HBy 1.0 1.8 5.5 3336 1860 A 112 LEU HDx% B 40 GLU HBx 1.0 1.8 5.5 3337 1860 A 112 LEU HDy% B 40 GLU HBx 1.0 1.8 5.5 3338 1860 B 40 GLU HBy A 112 LEU HDx% 1.0 1.8 5.5 3339 1860 A 112 LEU HDy% B 40 GLU HBy 1.0 1.8 5.5 3340 1861 A 92 PHE HE% B 42 ALA HB% 1.0 1.8 3.8 3341 1862 A 92 PHE HD% B 42 ALA HB% 1.0 1.8 5.5 3342 1863 A 88 ALA HA B 42 ALA HB% 1.0 1.8 3.3 3343 1864 A 91 VAL HA B 42 ALA HB% 1.0 1.8 5.5 3344 1865 B 42 ALA HB% A 91 VAL HGx% 1.0 1.8 3.8 3345 1865 A 91 VAL HGy% B 42 ALA HB% 1.0 1.8 3.8 3346 1866 A 91 VAL HA B 42 ALA HB% 1.0 1.8 5.5 3347 1867 A 92 PHE HE% B 43 ALA H 1.0 1.8 5.0 3348 1868 B 43 ALA HA A 112 LEU HDx% 1.0 1.8 5.0 3349 1868 A 112 LEU HDy% B 43 ALA HA 1.0 1.8 5.0 3350 1869 A 92 PHE HE% B 43 ALA HA 1.0 1.8 3.8 3351 1870 A 112 LEU HA B 43 ALA HB% 1.0 1.8 5.5 3352 1871 B 43 ALA HB% A 112 LEU HDx% 1.0 1.8 5.5 3353 1871 A 112 LEU HDy% B 43 ALA HB% 1.0 1.8 5.5 3354 1872 A 112 LEU HG B 43 ALA HB% 1.0 1.8 5.5 3355 1873 A 108 VAL HA B 43 ALA HB% 1.0 1.8 5.5 3356 1874 B 43 ALA HB% A 92 PHE HZ 1.0 1.8 3.8 3357 1875 B 43 ALA HB% A 113 GLY HAx 1.0 1.8 3.3 3358 1875 A 113 GLY HAy B 43 ALA HB% 1.0 1.8 3.3 3359 1876 B 43 ALA HB% A 113 GLY HAx 1.0 1.8 3.3 3360 1876 A 113 GLY HAy B 43 ALA HB% 1.0 1.8 3.3 3361 1877 B 44 VAL HA A 114 GLU HGx 1.0 1.8 5.0 3362 1877 A 114 GLU HGy B 44 VAL HA 1.0 1.8 5.0 3363 1878 A 85 ILE HD11 B 45 ALA HA 1.0 1.8 5.5 3364 1879 A 85 ILE HD11 B 45 ALA HB% 1.0 1.8 3.8 3365 1880 A 85 ILE HA B 45 ALA HB% 1.0 1.8 5.5 3366 1881 A 88 ALA HA B 45 ALA HB% 1.0 1.8 5.5 3367 1882 A 109 MET HE% B 46 ILE H 1.0 1.8 5.5 3368 1883 A 89 PHE HZ B 46 ILE HG21 1.0 1.8 5.5 3369 1884 A 89 PHE HE% B 46 ILE HG21 1.0 1.8 5.5 3370 1885 A 92 PHE HE% B 46 ILE HD11 1.0 1.8 3.8 3371 1886 A 92 PHE HD% B 46 ILE HD11 1.0 1.8 3.8 3372 1887 B 46 ILE HG21 A 116 LEU HDx% 1.0 1.8 5.5 3373 1887 A 116 LEU HDy% B 46 ILE HG21 1.0 1.8 5.5 3374 1888 A 116 LEU HDy% B 47 GLN HBx 1.0 1.8 3.8 3375 1888 B 47 GLN HBy A 116 LEU HDx% 1.0 1.8 3.8 3376 1888 A 116 LEU HDy% B 47 GLN HBy 1.0 1.8 3.8 3377 1888 A 116 LEU HDx% B 47 GLN HBx 1.0 1.8 3.8 3378 1889 A 116 LEU HDy% B 47 GLN HBx 1.0 1.8 3.8 3379 1889 B 47 GLN HBy A 116 LEU HDx% 1.0 1.8 3.8 3380 1889 A 116 LEU HDy% B 47 GLN HBy 1.0 1.8 3.8 3381 1889 A 116 LEU HDx% B 47 GLN HBx 1.0 1.8 3.8 3382 1890 A 116 LEU HDy% B 47 GLN HGx 1.0 1.8 3.8 3383 1890 A 116 LEU HDx% B 47 GLN HGx 1.0 1.8 3.8 3384 1890 B 47 GLN HGy A 116 LEU HDx% 1.0 1.8 3.8 3385 1890 A 116 LEU HDy% B 47 GLN HGy 1.0 1.8 3.8 3386 1891 A 116 LEU HDy% B 47 GLN HGx 1.0 1.8 3.8 3387 1891 A 116 LEU HDx% B 47 GLN HGx 1.0 1.8 3.8 3388 1891 B 47 GLN HGy A 116 LEU HDx% 1.0 1.8 3.8 3389 1891 A 116 LEU HDy% B 47 GLN HGy 1.0 1.8 3.8 3390 1892 A 115 LYS HA B 47 GLN HE2x 1.0 1.8 5.0 3391 1892 A 115 LYS HA B 47 GLN HE2y 1.0 1.8 5.0 3392 1893 A 115 LYS HA B 47 GLN HE2x 1.0 1.8 5.0 3393 1893 A 115 LYS HA B 47 GLN HE2y 1.0 1.8 5.0 3394 1894 A 109 MET HA B 47 GLN HE2x 1.0 1.8 5.0 3395 1894 A 109 MET HA B 47 GLN HE2y 1.0 1.8 5.0 3396 1895 A 109 MET HA B 47 GLN HE2x 1.0 1.8 5.0 3397 1895 A 109 MET HA B 47 GLN HE2y 1.0 1.8 5.0 3398 1896 A 109 MET HE% B 47 GLN H 1.0 1.8 5.0 3399 1897 A 85 ILE HD11 B 49 GLN HBx 1.0 1.8 3.8 3400 1897 A 85 ILE HD11 B 49 GLN HBy 1.0 1.8 3.8 3401 1898 A 85 ILE HD11 B 49 GLN HBx 1.0 1.8 3.8 3402 1898 A 85 ILE HD11 B 49 GLN HBy 1.0 1.8 3.8 3403 1899 A 145 MET HE% B 49 GLN HGx 1.0 1.8 5.5 3404 1899 A 145 MET HE% B 49 GLN HGy 1.0 1.8 5.5 3405 1900 A 145 MET HE% B 49 GLN HGx 1.0 1.8 5.5 3406 1900 A 145 MET HE% B 49 GLN HGy 1.0 1.8 5.5 3407 1901 A 85 ILE HD11 B 49 GLN HGx 1.0 1.8 3.8 3408 1901 A 85 ILE HD11 B 49 GLN HGy 1.0 1.8 3.8 3409 1902 A 85 ILE HD11 B 49 GLN HGx 1.0 1.8 3.8 3410 1902 A 85 ILE HD11 B 49 GLN HGy 1.0 1.8 3.8 3411 1903 A 85 ILE HG21 B 49 GLN HGx 1.0 1.8 3.8 3412 1903 A 85 ILE HG21 B 49 GLN HGy 1.0 1.8 3.8 3413 1904 A 85 ILE HG21 B 49 GLN HGx 1.0 1.8 3.8 3414 1904 A 85 ILE HG21 B 49 GLN HGy 1.0 1.8 3.8 3415 1905 A 124 MET HE% B 50 PHE HBx 1.0 1.8 3.8 3416 1905 A 124 MET HE% B 50 PHE HBy 1.0 1.8 3.8 3417 1906 A 124 MET HE% B 50 PHE HBx 1.0 1.8 3.8 3418 1906 A 124 MET HE% B 50 PHE HBy 1.0 1.8 3.8 3419 1907 A 145 MET HE% B 50 PHE HBx 1.0 1.8 3.8 3420 1907 A 145 MET HE% B 50 PHE HBy 1.0 1.8 3.8 3421 1908 A 145 MET HE% B 50 PHE HBx 1.0 1.8 3.8 3422 1908 A 145 MET HE% B 50 PHE HBy 1.0 1.8 3.8 3423 1909 B 51 ARG HA A 116 LEU HDx% 1.0 1.8 5.5 3424 1909 A 116 LEU HDy% B 51 ARG HA 1.0 1.8 5.5 3425 1910 B 51 ARG HE A 116 LEU HDx% 1.0 1.8 5.5 3426 1910 A 116 LEU HDy% B 51 ARG HE 1.0 1.8 5.5 3427 1911 A 145 MET HA B 53 PHE HBx 1.0 1.8 5.0 3428 1911 A 145 MET HA B 53 PHE HBy 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 85 ILE HD11 A 145 MET HBx 1.0 1.8 3.8 2 1 A 85 ILE HD11 A 145 MET HE% 1.0 1.8 3.8 3 1 A 85 ILE HD11 A 145 MET HBy 1.0 1.8 3.8 4 2 A 85 ILE HG21 A 145 MET HE% 1.0 1.8 3.8 5 2 A 85 ILE HG21 A 145 MET HBy 1.0 1.8 3.8 6 2 A 85 ILE HG21 A 145 MET HBx 1.0 1.8 3.8 7 3 A 85 ILE HG21 B 49 GLN HA 1.0 1.8 5.5 8 3 A 85 ILE HG21 B 45 ALA HA 1.0 1.8 5.5 9 4 A 114 GLU HBy A 116 LEU HDx% 1.0 1.8 5.5 10 4 A 114 GLU HBy A 116 LEU HDy% 1.0 1.8 5.5 11 4 A 114 GLU HBy B 44 VAL HGy% 1.0 1.8 5.5 12 4 A 114 GLU HBy B 44 VAL HGx% 1.0 1.8 5.5 13 4 A 114 GLU HBx B 44 VAL HGx% 1.0 1.8 5.5 14 4 A 114 GLU HBx A 116 LEU HDx% 1.0 1.8 5.5 15 4 A 116 LEU HDy% A 114 GLU HBx 1.0 1.8 5.5 16 4 B 44 VAL HGy% A 114 GLU HBx 1.0 1.8 5.5 17 5 A 114 GLU HBy A 116 LEU HDx% 1.0 1.8 5.5 18 5 A 114 GLU HBy A 116 LEU HDy% 1.0 1.8 5.5 19 5 A 114 GLU HBy B 44 VAL HGy% 1.0 1.8 5.5 20 5 A 114 GLU HBy B 44 VAL HGx% 1.0 1.8 5.5 21 5 A 114 GLU HBx B 44 VAL HGx% 1.0 1.8 5.5 22 5 A 114 GLU HBx A 116 LEU HDx% 1.0 1.8 5.5 23 5 A 116 LEU HDy% A 114 GLU HBx 1.0 1.8 5.5 24 5 B 44 VAL HGy% A 114 GLU HBx 1.0 1.8 5.5 25 6 B 50 PHE HD% A 116 LEU HDx% 1.0 1.8 3.8 26 6 B 50 PHE HE% A 116 LEU HDx% 1.0 1.8 3.8 27 6 A 116 LEU HDy% B 50 PHE HE% 1.0 1.8 3.8 28 6 A 116 LEU HDy% B 50 PHE HD% 1.0 1.8 3.8 29 7 B 50 PHE HE% A 120 GLU HGx 1.0 1.8 3.3 30 7 B 50 PHE HD% A 120 GLU HGx 1.0 1.8 3.3 31 7 A 120 GLU HGy B 50 PHE HE% 1.0 1.8 3.3 32 7 A 120 GLU HGy B 50 PHE HD% 1.0 1.8 3.3 33 8 B 50 PHE HE% A 120 GLU HGx 1.0 1.8 3.3 34 8 B 50 PHE HD% A 120 GLU HGx 1.0 1.8 3.3 35 8 A 120 GLU HGy B 50 PHE HE% 1.0 1.8 3.3 36 8 A 120 GLU HGy B 50 PHE HD% 1.0 1.8 3.3 37 9 B 50 PHE HZ A 123 GLU HBx 1.0 1.8 3.3 38 9 B 50 PHE HE% A 123 GLU HBx 1.0 1.8 3.3 39 9 A 123 GLU HBy B 50 PHE HZ 1.0 1.8 3.3 40 9 A 123 GLU HBy B 50 PHE HE% 1.0 1.8 3.3 41 10 B 50 PHE HZ A 123 GLU HGx 1.0 1.8 3.3 42 10 B 50 PHE HE% A 123 GLU HGx 1.0 1.8 3.3 43 10 A 123 GLU HGy B 50 PHE HZ 1.0 1.8 3.3 44 10 A 123 GLU HGy B 50 PHE HE% 1.0 1.8 3.3 45 11 B 53 PHE HZ A 144 MET HGx 1.0 1.8 3.3 46 11 B 53 PHE HE% A 144 MET HGx 1.0 1.8 3.3 47 11 A 144 MET HGy B 53 PHE HZ 1.0 1.8 3.3 48 11 A 144 MET HGy B 53 PHE HE% 1.0 1.8 3.3 49 12 B 53 PHE HZ A 144 MET HGx 1.0 1.8 3.3 50 12 B 53 PHE HE% A 144 MET HGx 1.0 1.8 3.3 51 12 A 144 MET HGy B 53 PHE HZ 1.0 1.8 3.3 52 12 A 144 MET HGy B 53 PHE HE% 1.0 1.8 3.3 53 13 A 144 MET HE% B 53 PHE HE% 1.0 1.8 3.8 54 13 A 144 MET HE% B 50 PHE HE% 1.0 1.8 3.8 55 14 A 145 MET HA B 53 PHE HE% 1.0 1.8 5.0 56 14 A 145 MET HA B 53 PHE HD% 1.0 1.8 5.0 57 15 A 145 MET HE% B 50 PHE HE% 1.0 1.8 3.8 58 15 A 145 MET HE% B 50 PHE HD% 1.0 1.8 3.8 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 81 SER O A 85 ILE N 1.0 2.4 3.7 2 2 A 85 ILE H A 81 SER O 1.0 1.5 2.7 3 3 A 82 GLU O A 86 ARG N 1.0 2.4 3.7 4 4 A 86 ARG H A 82 GLU O 1.0 1.5 2.7 5 5 A 83 GLU O A 87 GLU N 1.0 2.4 3.7 6 6 A 87 GLU H A 83 GLU O 1.0 1.5 2.7 7 7 A 84 GLU O A 88 ALA N 1.0 2.4 3.7 8 8 A 88 ALA H A 84 GLU O 1.0 1.5 2.7 9 9 A 85 ILE O A 89 PHE N 1.0 2.4 3.7 10 10 A 89 PHE H A 85 ILE O 1.0 1.5 2.7 11 11 A 86 ARG O A 90 ARG N 1.0 2.4 3.7 12 12 A 90 ARG H A 86 ARG O 1.0 1.5 2.7 13 13 A 87 GLU O A 91 VAL N 1.0 2.4 3.7 14 14 A 91 VAL H A 87 GLU O 1.0 1.5 2.7 15 15 A 103 ALA O A 107 HIS N 1.0 2.4 3.7 16 16 A 107 HIS H A 103 ALA O 1.0 1.5 2.7 17 17 A 104 GLU O A 108 VAL N 1.0 2.4 3.7 18 18 A 108 VAL H A 104 GLU O 1.0 1.5 2.7 19 19 A 105 LEU O A 109 MET N 1.0 2.4 3.7 20 20 A 109 MET H A 105 LEU O 1.0 1.5 2.7 21 21 A 106 ARG O A 110 THR N 1.0 2.4 3.7 22 22 A 110 THR H A 106 ARG O 1.0 1.5 2.7 23 23 A 107 HIS O A 111 ASN N 1.0 2.4 3.7 24 24 A 111 ASN H A 107 HIS O 1.0 1.5 2.7 25 25 A 103 ALA O A 107 HIS N 1.0 2.4 3.7 26 26 A 107 HIS H A 103 ALA O 1.0 1.5 2.7 27 27 A 104 GLU O A 108 VAL N 1.0 2.4 3.7 28 28 A 108 VAL H A 104 GLU O 1.0 1.5 2.7 29 29 A 105 LEU O A 109 MET N 1.0 2.4 3.7 30 30 A 109 MET H A 105 LEU O 1.0 1.5 2.7 31 31 A 106 ARG O A 110 THR N 1.0 2.4 3.7 32 32 A 110 THR H A 106 ARG O 1.0 1.5 2.7 33 33 A 107 HIS O A 111 ASN N 1.0 2.4 3.7 34 34 A 111 ASN H A 107 HIS O 1.0 1.5 2.7 35 35 A 118 ASP O A 122 ASP N 1.0 2.4 3.7 36 36 A 122 ASP H A 118 ASP O 1.0 1.5 2.7 37 37 A 119 GLU O A 123 GLU N 1.0 2.4 3.7 38 38 A 123 GLU H A 119 GLU O 1.0 1.5 2.7 39 39 A 120 GLU O A 124 MET N 1.0 2.4 3.7 40 40 A 124 MET H A 120 GLU O 1.0 1.5 2.7 41 41 A 121 VAL O A 125 ILE N 1.0 2.4 3.7 42 42 A 125 ILE H A 121 VAL O 1.0 1.5 2.7 43 43 A 122 ASP O A 126 ARG N 1.0 2.4 3.7 44 44 A 126 ARG H A 122 ASP O 1.0 1.5 2.7 45 45 A 123 GLU O A 127 GLU N 1.0 2.4 3.7 46 46 A 127 GLU H A 123 GLU O 1.0 1.5 2.7 47 47 A 124 MET O A 128 ALA N 1.0 2.4 3.7 48 48 A 128 ALA H A 124 MET O 1.0 1.5 2.7 49 49 A 138 TYR O A 142 VAL N 1.0 2.4 3.7 50 50 A 142 VAL H A 138 TYR O 1.0 1.5 2.7 51 51 A 139 GLU O A 143 GLN N 1.0 2.4 3.7 52 52 A 143 GLN H A 139 GLU O 1.0 1.5 2.7 53 53 A 140 GLU O A 144 MET N 1.0 2.4 3.7 54 54 A 144 MET H A 140 GLU O 1.0 1.5 2.7 55 55 A 141 PHE O A 145 MET N 1.0 2.4 3.7 56 56 A 145 MET H A 141 PHE O 1.0 1.5 2.7 57 57 A 142 VAL O A 146 THR N 1.0 2.4 3.7 58 58 A 146 THR H A 142 VAL O 1.0 1.5 2.7 59 59 A 100 ILE N A 136 VAL O 1.0 2.4 3.7 60 60 A 100 ILE H A 136 VAL O 1.0 1.5 2.7 61 61 A 136 VAL N A 100 ILE O 1.0 2.4 3.7 62 62 A 136 VAL H A 100 ILE O 1.0 1.5 2.7 63 63 B 37 PRO O B 41 ARG N 1.0 2.4 3.7 64 64 B 41 ARG H B 37 PRO O 1.0 1.5 2.7 65 65 B 38 GLU O B 42 ALA N 1.0 2.4 3.7 66 66 B 42 ALA H B 38 GLU O 1.0 1.5 2.7 67 67 B 39 THR O B 43 ALA N 1.0 2.4 3.7 68 68 B 43 ALA H B 39 THR O 1.0 1.5 2.7 69 69 B 40 GLU O B 44 VAL N 1.0 2.4 3.7 70 70 B 44 VAL H B 40 GLU O 1.0 1.5 2.7 71 71 B 41 ARG O B 45 ALA N 1.0 2.4 3.7 72 72 B 45 ALA H B 41 ARG O 1.0 1.5 2.7 73 73 B 42 ALA O B 46 ILE N 1.0 2.4 3.7 74 74 B 46 ILE H B 42 ALA O 1.0 1.5 2.7 75 75 B 43 ALA O B 47 GLN N 1.0 2.4 3.7 76 76 B 47 GLN H B 43 ALA O 1.0 1.5 2.7 77 77 B 44 VAL O B 48 SER N 1.0 2.4 3.7 78 78 B 48 SER H B 44 VAL O 1.0 1.5 2.7 79 79 B 45 ALA O B 49 GLN N 1.0 2.4 3.7 80 80 B 49 GLN H B 45 ALA O 1.0 1.5 2.7 81 81 B 46 ILE O B 50 PHE N 1.0 2.4 3.7 82 82 B 50 PHE H B 46 ILE O 1.0 1.5 2.7 83 83 B 47 GLN O B 51 ARG N 1.0 2.4 3.7 84 84 B 51 ARG H B 47 GLN O 1.0 1.5 2.7 85 85 B 48 SER O B 52 LYS N 1.0 2.4 3.7 86 86 B 52 LYS H B 48 SER O 1.0 1.5 2.7 87 87 B 49 GLN O B 53 PHE N 1.0 2.4 3.7 88 88 B 53 PHE H B 49 GLN O 1.0 1.5 2.7 89 89 B 50 PHE O B 54 GLN N 1.0 2.4 3.7 90 90 B 54 GLN H B 50 PHE O 1.0 1.5 2.7 91 91 B 51 ARG O B 55 LYS N 1.0 2.4 3.7 92 92 B 55 LYS H B 51 ARG O 1.0 1.5 2.7 93 93 B 52 LYS O B 56 LYS N 1.0 2.4 3.7 94 94 B 52 LYS O B 56 LYS H 1.0 1.5 2.7 95 95 B 53 PHE O B 57 LYS N 1.0 2.4 3.7 96 96 B 57 LYS H B 53 PHE O 1.0 1.5 2.7 97 97 B 54 GLN O B 58 ALA N 1.0 2.4 3.7 98 98 B 58 ALA H B 54 GLN O 1.0 1.5 2.7 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 80 ASP N A 80 ASP CA A 80 ASP C A 81 SER N 1.0 80.8 173.2 PSI 2 2 A 80 ASP C A 81 SER N A 81 SER CA A 81 SER C 1.0 -80.3 -40.3 PHI 3 3 A 81 SER N A 81 SER CA A 81 SER C A 82 GLU N 1.0 -54.0 -9.6 PSI 4 4 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -84.0 -44.0 PHI 5 5 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 GLU N 1.0 -59.2 -19.2 PSI 6 6 A 82 GLU C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -80.8 -40.8 PHI 7 7 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 GLU N 1.0 -61.9 -21.9 PSI 8 8 A 83 GLU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -85.3 -45.3 PHI 9 9 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -58.8 -18.8 PSI 10 10 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -90.0 -50.0 PHI 11 11 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ARG N 1.0 -57.0 -17.0 PSI 12 12 A 85 ILE C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -81.3 -41.3 PHI 13 13 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLU N 1.0 -64.7 -24.7 PSI 14 14 A 86 ARG C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -81.6 -41.6 PHI 15 15 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ALA N 1.0 -60.6 -20.6 PSI 16 16 A 87 GLU C A 88 ALA N A 88 ALA CA A 88 ALA C 1.0 -83.4 -43.4 PHI 17 17 A 88 ALA N A 88 ALA CA A 88 ALA C A 89 PHE N 1.0 -64.8 -24.8 PSI 18 18 A 88 ALA C A 89 PHE N A 89 PHE CA A 89 PHE C 1.0 -86.3 -46.3 PHI 19 19 A 89 PHE N A 89 PHE CA A 89 PHE C A 90 ARG N 1.0 -57.4 -17.4 PSI 20 20 A 89 PHE C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -84.7 -44.7 PHI 21 21 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 VAL N 1.0 -61.8 -21.8 PSI 22 22 A 90 ARG C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -87.4 -45.0 PHI 23 23 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 PHE N 1.0 -58.9 -18.9 PSI 24 24 A 91 VAL C A 92 PHE N A 92 PHE CA A 92 PHE C 1.0 -116.9 -76.9 PHI 25 25 A 92 PHE N A 92 PHE CA A 92 PHE C A 93 ASP N 1.0 -30.1 31.9 PSI 26 26 A 93 ASP C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -98.2 -38.2 PHI 27 27 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ASP N 1.0 -49.7 10.3 PSI 28 28 A 94 LYS C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -129.4 -69.4 PHI 29 29 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -24.0 36.0 PSI 30 30 A 95 ASP C A 96 GLY N A 96 GLY CA A 96 GLY C 1.0 19.5 101.7 PHI 31 31 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 ASN N 1.0 10.9 62.5 PSI 32 32 A 96 GLY C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -116.9 -76.9 PHI 33 33 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 GLY N 1.0 -17.9 22.1 PSI 34 34 A 97 ASN C A 98 GLY N A 98 GLY CA A 98 GLY C 1.0 67.2 107.2 PHI 35 35 A 98 GLY N A 98 GLY CA A 98 GLY C A 99 TYR N 1.0 -9.7 30.3 PSI 36 36 A 98 GLY C A 99 TYR N A 99 TYR CA A 99 TYR C 1.0 -164.1 -65.1 PHI 37 37 A 99 TYR N A 99 TYR CA A 99 TYR C A 100 ILE N 1.0 135.1 175.1 PSI 38 38 A 99 TYR C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -162.8 -109.0 PHI 39 39 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 SER N 1.0 127.2 170.4 PSI 40 40 A 100 ILE C A 101 SER N A 101 SER CA A 101 SER C 1.0 -142.7 -41.5 PHI 41 41 A 101 SER N A 101 SER CA A 101 SER C A 102 ALA N 1.0 87.9 171.3 PSI 42 42 A 101 SER C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -81.2 -41.2 PHI 43 43 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ALA N 1.0 -55.3 -15.3 PSI 44 44 A 102 ALA C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -80.4 -40.4 PHI 45 45 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 GLU N 1.0 -63.8 -23.8 PSI 46 46 A 103 ALA C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -86.3 -46.3 PHI 47 47 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LEU N 1.0 -63.7 -23.7 PSI 48 48 A 104 GLU C A 105 LEU N A 105 LEU CA A 105 LEU C 1.0 -85.0 -45.0 PHI 49 49 A 105 LEU N A 105 LEU CA A 105 LEU C A 106 ARG N 1.0 -62.3 -22.3 PSI 50 50 A 105 LEU C A 106 ARG N A 106 ARG CA A 106 ARG C 1.0 -82.8 -42.8 PHI 51 51 A 106 ARG N A 106 ARG CA A 106 ARG C A 107 HIS N 1.0 -60.9 -20.9 PSI 52 52 A 106 ARG C A 107 HIS N A 107 HIS CA A 107 HIS C 1.0 -83.7 -43.7 PHI 53 53 A 107 HIS N A 107 HIS CA A 107 HIS C A 108 VAL N 1.0 -66.3 -26.3 PSI 54 54 A 107 HIS C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -99.3 -35.7 PHI 55 55 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 MET N 1.0 -59.5 -19.5 PSI 56 56 A 108 VAL C A 109 MET N A 109 MET CA A 109 MET C 1.0 -109.0 -42.2 PHI 57 57 A 109 MET N A 109 MET CA A 109 MET C A 110 THR N 1.0 -57.0 -17.0 PSI 58 58 A 109 MET C A 110 THR N A 110 THR CA A 110 THR C 1.0 -118.4 -40.4 PHI 59 59 A 110 THR N A 110 THR CA A 110 THR C A 111 ASN N 1.0 -54.0 9.6 PSI 60 60 A 110 THR C A 111 ASN N A 111 ASN CA A 111 ASN C 1.0 -128.4 -64.0 PHI 61 61 A 111 ASN N A 111 ASN CA A 111 ASN C A 112 LEU N 1.0 -48.9 24.1 PSI 62 62 A 111 ASN C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -177.1 -56.5 PHI 63 63 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLY N 1.0 127.8 181.2 PSI 64 64 A 116 LEU N A 116 LEU CA A 116 LEU C A 117 THR N 1.0 128.9 172.9 PSI 65 65 A 116 LEU C A 117 THR N A 117 THR CA A 117 THR C 1.0 -120.5 -54.5 PHI 66 66 A 117 THR N A 117 THR CA A 117 THR C A 118 ASP N 1.0 144.8 184.8 PSI 67 67 A 117 THR C A 118 ASP N A 118 ASP CA A 118 ASP C 1.0 -80.6 -40.6 PHI 68 68 A 118 ASP N A 118 ASP CA A 118 ASP C A 119 GLU N 1.0 -61.5 -21.5 PSI 69 69 A 118 ASP C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -85.6 -45.6 PHI 70 70 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 GLU N 1.0 -59.2 -19.2 PSI 71 71 A 119 GLU C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -85.2 -45.2 PHI 72 72 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 VAL N 1.0 -64.9 -24.9 PSI 73 73 A 120 GLU C A 121 VAL N A 121 VAL CA A 121 VAL C 1.0 -84.2 -44.2 PHI 74 74 A 121 VAL N A 121 VAL CA A 121 VAL C A 122 ASP N 1.0 -59.8 -19.8 PSI 75 75 A 121 VAL C A 122 ASP N A 122 ASP CA A 122 ASP C 1.0 -82.2 -42.2 PHI 76 76 A 122 ASP N A 122 ASP CA A 122 ASP C A 123 GLU N 1.0 -61.2 -21.2 PSI 77 77 A 122 ASP C A 123 GLU N A 123 GLU CA A 123 GLU C 1.0 -88.8 -48.8 PHI 78 78 A 123 GLU N A 123 GLU CA A 123 GLU C A 124 MET N 1.0 -57.9 -17.9 PSI 79 79 A 123 GLU C A 124 MET N A 124 MET CA A 124 MET C 1.0 -84.3 -44.3 PHI 80 80 A 124 MET N A 124 MET CA A 124 MET C A 125 ILE N 1.0 -63.5 -23.5 PSI 81 81 A 124 MET C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -82.6 -42.6 PHI 82 82 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 ARG N 1.0 -61.6 -11.0 PSI 83 83 A 125 ILE C A 126 ARG N A 126 ARG CA A 126 ARG C 1.0 -83.8 -43.8 PHI 84 84 A 126 ARG N A 126 ARG CA A 126 ARG C A 127 GLU N 1.0 -60.5 -20.5 PSI 85 85 A 126 ARG C A 127 GLU N A 127 GLU CA A 127 GLU C 1.0 -95.6 -51.2 PHI 86 86 A 127 GLU N A 127 GLU CA A 127 GLU C A 128 ALA N 1.0 -61.5 14.9 PSI 87 87 A 133 ASP C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 65.1 105.1 PHI 88 88 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 GLN N 1.0 -21.0 39.0 PSI 89 89 A 134 GLY C A 135 GLN N A 135 GLN CA A 135 GLN C 1.0 -152.5 -50.9 PHI 90 90 A 135 GLN N A 135 GLN CA A 135 GLN C A 136 VAL N 1.0 57.1 193.7 PSI 91 91 A 135 GLN C A 136 VAL N A 136 VAL CA A 136 VAL C 1.0 -173.0 -58.2 PHI 92 92 A 136 VAL N A 136 VAL CA A 136 VAL C A 137 ASN N 1.0 89.9 170.5 PSI 93 93 A 136 VAL C A 137 ASN N A 137 ASN CA A 137 ASN C 1.0 -110.4 -52.0 PHI 94 94 A 137 ASN N A 137 ASN CA A 137 ASN C A 138 TYR N 1.0 91.0 155.6 PSI 95 95 A 137 ASN C A 138 TYR N A 138 TYR CA A 138 TYR C 1.0 -112.5 -30.3 PHI 96 96 A 138 TYR N A 138 TYR CA A 138 TYR C A 139 GLU N 1.0 -63.6 19.2 PSI 97 97 A 138 TYR C A 139 GLU N A 139 GLU CA A 139 GLU C 1.0 -85.8 -45.8 PHI 98 98 A 139 GLU N A 139 GLU CA A 139 GLU C A 140 GLU N 1.0 -60.2 -20.2 PSI 99 99 A 139 GLU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -87.8 -41.8 PHI 100 100 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 PHE N 1.0 -63.4 -14.0 PSI 101 101 A 140 GLU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -88.1 -48.1 PHI 102 102 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 VAL N 1.0 -62.9 -22.9 PSI 103 103 A 141 PHE C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -80.7 -40.7 PHI 104 104 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -61.8 -21.8 PSI 105 105 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -83.0 -43.0 PHI 106 106 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 MET N 1.0 -63.6 -23.6 PSI 107 107 A 143 GLN C A 144 MET N A 144 MET CA A 144 MET C 1.0 -91.6 -51.6 PHI 108 108 A 144 MET N A 144 MET CA A 144 MET C A 145 MET N 1.0 -60.7 -20.7 PSI 109 109 A 144 MET C A 145 MET N A 145 MET CA A 145 MET C 1.0 -100.6 -51.0 PHI 110 110 A 145 MET N A 145 MET CA A 145 MET C A 146 THR N 1.0 -55.5 -11.1 PSI 111 111 A 145 MET C A 146 THR N A 146 THR CA A 146 THR C 1.0 -128.9 -68.9 PHI 112 112 A 146 THR N A 146 THR CA A 146 THR C A 147 ALA N 1.0 -38.1 21.9 PSI 113 113 B 32 ILE C B 33 ASP N B 33 ASP CA B 33 ASP C 1.0 -109.2 -59.0 PHI 114 114 B 33 ASP N B 33 ASP CA B 33 ASP C B 34 MET N 1.0 76.0 146.6 PSI 115 115 B 33 ASP C B 34 MET N B 34 MET CA B 34 MET C 1.0 -105.2 -35.4 PHI 116 116 B 34 MET N B 34 MET CA B 34 MET C B 35 ASP N 1.0 -39.3 3.5 PSI 117 117 B 34 MET C B 35 ASP N B 35 ASP CA B 35 ASP C 1.0 -112.8 -62.6 PHI 118 118 B 35 ASP N B 35 ASP CA B 35 ASP C B 36 ALA N 1.0 -56.1 38.7 PSI 119 119 B 35 ASP C B 36 ALA N B 36 ALA CA B 36 ALA C 1.0 -105.6 -60.0 PHI 120 120 B 36 ALA N B 36 ALA CA B 36 ALA C B 37 PRO N 1.0 71.8 152.2 PSI 121 121 B 36 ALA C B 37 PRO N B 37 PRO CA B 37 PRO C 1.0 -73.2 -33.2 PHI 122 122 B 37 PRO N B 37 PRO CA B 37 PRO C B 38 GLU N 1.0 -54.7 -14.7 PSI 123 123 B 37 PRO C B 38 GLU N B 38 GLU CA B 38 GLU C 1.0 -83.0 -43.0 PHI 124 124 B 38 GLU N B 38 GLU CA B 38 GLU C B 39 THR N 1.0 -56.4 -16.4 PSI 125 125 B 38 GLU C B 39 THR N B 39 THR CA B 39 THR C 1.0 -87.7 -47.7 PHI 126 126 B 39 THR N B 39 THR CA B 39 THR C B 40 GLU N 1.0 -60.5 -20.5 PSI 127 127 B 39 THR C B 40 GLU N B 40 GLU CA B 40 GLU C 1.0 -84.0 -44.0 PHI 128 128 B 40 GLU N B 40 GLU CA B 40 GLU C B 41 ARG N 1.0 -65.3 -25.3 PSI 129 129 B 40 GLU C B 41 ARG N B 41 ARG CA B 41 ARG C 1.0 -81.6 -41.6 PHI 130 130 B 41 ARG N B 41 ARG CA B 41 ARG C B 42 ALA N 1.0 -62.8 -22.8 PSI 131 131 B 41 ARG C B 42 ALA N B 42 ALA CA B 42 ALA C 1.0 -85.3 -45.3 PHI 132 132 B 42 ALA N B 42 ALA CA B 42 ALA C B 43 ALA N 1.0 -63.2 -23.2 PSI 133 133 B 42 ALA C B 43 ALA N B 43 ALA CA B 43 ALA C 1.0 -81.6 -41.6 PHI 134 134 B 43 ALA N B 43 ALA CA B 43 ALA C B 44 VAL N 1.0 -61.9 -21.9 PSI 135 135 B 43 ALA C B 44 VAL N B 44 VAL CA B 44 VAL C 1.0 -81.0 -41.0 PHI 136 136 B 44 VAL N B 44 VAL CA B 44 VAL C B 45 ALA N 1.0 -64.6 -24.6 PSI 137 137 B 44 VAL C B 45 ALA N B 45 ALA CA B 45 ALA C 1.0 -85.5 -45.5 PHI 138 138 B 45 ALA N B 45 ALA CA B 45 ALA C B 46 ILE N 1.0 -60.6 -20.6 PSI 139 139 B 45 ALA C B 46 ILE N B 46 ILE CA B 46 ILE C 1.0 -85.4 -45.4 PHI 140 140 B 46 ILE N B 46 ILE CA B 46 ILE C B 47 GLN N 1.0 -65.3 -25.3 PSI 141 141 B 46 ILE C B 47 GLN N B 47 GLN CA B 47 GLN C 1.0 -79.5 -39.5 PHI 142 142 B 47 GLN N B 47 GLN CA B 47 GLN C B 48 SER N 1.0 -63.2 -23.2 PSI 143 143 B 47 GLN C B 48 SER N B 48 SER CA B 48 SER C 1.0 -83.0 -43.0 PHI 144 144 B 48 SER N B 48 SER CA B 48 SER C B 49 GLN N 1.0 -62.1 -22.1 PSI 145 145 B 48 SER C B 49 GLN N B 49 GLN CA B 49 GLN C 1.0 -86.8 -46.8 PHI 146 146 B 49 GLN N B 49 GLN CA B 49 GLN C B 50 PHE N 1.0 -59.9 -19.9 PSI 147 147 B 49 GLN C B 50 PHE N B 50 PHE CA B 50 PHE C 1.0 -83.6 -43.6 PHI 148 148 B 50 PHE N B 50 PHE CA B 50 PHE C B 51 ARG N 1.0 -61.2 -21.2 PSI 149 149 B 50 PHE C B 51 ARG N B 51 ARG CA B 51 ARG C 1.0 -85.4 -45.4 PHI 150 150 B 51 ARG N B 51 ARG CA B 51 ARG C B 52 LYS N 1.0 -58.6 -18.6 PSI 151 151 B 51 ARG C B 52 LYS N B 52 LYS CA B 52 LYS C 1.0 -85.2 -45.2 PHI 152 152 B 52 LYS N B 52 LYS CA B 52 LYS C B 53 PHE N 1.0 -60.7 -20.7 PSI 153 153 B 52 LYS C B 53 PHE N B 53 PHE CA B 53 PHE C 1.0 -89.3 -49.3 PHI 154 154 B 53 PHE N B 53 PHE CA B 53 PHE C B 54 GLN N 1.0 -61.1 -21.1 PSI 155 155 B 53 PHE C B 54 GLN N B 54 GLN CA B 54 GLN C 1.0 -82.5 -42.5 PHI 156 156 B 54 GLN N B 54 GLN CA B 54 GLN C B 55 LYS N 1.0 -63.7 -23.7 PSI 157 157 B 54 GLN C B 55 LYS N B 55 LYS CA B 55 LYS C 1.0 -82.6 -42.6 PHI 158 158 B 55 LYS N B 55 LYS CA B 55 LYS C B 56 LYS N 1.0 -62.1 -22.1 PSI 159 159 B 55 LYS C B 56 LYS N B 56 LYS CA B 56 LYS C 1.0 -85.7 -45.7 PHI 160 160 B 56 LYS N B 56 LYS CA B 56 LYS C B 57 LYS N 1.0 -55.2 -12.6 PSI 161 161 B 56 LYS C B 57 LYS N B 57 LYS CA B 57 LYS C 1.0 -83.6 -43.6 PHI 162 162 B 57 LYS N B 57 LYS CA B 57 LYS C B 58 ALA N 1.0 -56.6 -8.4 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 78 ASP N A 78 ASP H 1.0 . . . 2 2 A 79 THR N A 79 THR H 1.0 . . . 3 3 A 80 ASP N A 80 ASP H 1.0 . . . 4 4 A 82 GLU N A 82 GLU H 1.0 . . . 5 5 A 83 GLU N A 83 GLU H 1.0 . . . 6 6 A 85 ILE N A 85 ILE H 1.0 . . . 7 7 A 86 ARG N A 86 ARG H 1.0 . . . 8 8 A 87 GLU N A 87 GLU H 1.0 . . . 9 9 A 88 ALA N A 88 ALA H 1.0 . . . 10 10 A 89 PHE N A 89 PHE H 1.0 . . . 11 11 A 90 ARG N A 90 ARG H 1.0 . . . 12 12 A 91 VAL N A 91 VAL H 1.0 . . . 13 13 A 92 PHE N A 92 PHE H 1.0 . . . 14 14 A 93 ASP N A 93 ASP H 1.0 . . . 15 15 A 94 LYS N A 94 LYS H 1.0 . . . 16 16 A 95 ASP N A 95 ASP H 1.0 . . . 17 17 A 96 GLY N A 96 GLY H 1.0 . . . 18 18 A 97 ASN N A 97 ASN H 1.0 . . . 19 19 A 98 GLY N A 98 GLY H 1.0 . . . 20 20 A 99 TYR N A 99 TYR H 1.0 . . . 21 21 A 100 ILE N A 100 ILE H 1.0 . . . 22 22 A 101 SER N A 101 SER H 1.0 . . . 23 23 A 102 ALA N A 102 ALA H 1.0 . . . 24 24 A 103 ALA N A 103 ALA H 1.0 . . . 25 25 A 104 GLU N A 104 GLU H 1.0 . . . 26 26 A 106 ARG N A 106 ARG H 1.0 . . . 27 27 A 107 HIS N A 107 HIS H 1.0 . . . 28 28 A 109 MET N A 109 MET H 1.0 . . . 29 29 A 110 THR N A 110 THR H 1.0 . . . 30 30 A 111 ASN N A 111 ASN H 1.0 . . . 31 31 A 113 GLY N A 113 GLY H 1.0 . . . 32 32 A 114 GLU N A 114 GLU H 1.0 . . . 33 33 A 115 LYS N A 115 LYS H 1.0 . . . 34 34 A 116 LEU N A 116 LEU H 1.0 . . . 35 35 A 117 THR N A 117 THR H 1.0 . . . 36 36 A 118 ASP N A 118 ASP H 1.0 . . . 37 37 A 119 GLU N A 119 GLU H 1.0 . . . 38 38 A 120 GLU N A 120 GLU H 1.0 . . . 39 39 A 121 VAL N A 121 VAL H 1.0 . . . 40 40 A 122 ASP N A 122 ASP H 1.0 . . . 41 41 A 124 MET N A 124 MET H 1.0 . . . 42 42 A 127 GLU N A 127 GLU H 1.0 . . . 43 43 A 128 ALA N A 128 ALA H 1.0 . . . 44 44 A 129 ASP N A 129 ASP H 1.0 . . . 45 45 A 130 ILE N A 130 ILE H 1.0 . . . 46 46 A 132 GLY N A 132 GLY H 1.0 . . . 47 47 A 133 ASP N A 133 ASP H 1.0 . . . 48 48 A 135 GLN N A 135 GLN H 1.0 . . . 49 49 A 136 VAL N A 136 VAL H 1.0 . . . 50 50 A 137 ASN N A 137 ASN H 1.0 . . . 51 51 A 138 TYR N A 138 TYR H 1.0 . . . 52 52 A 139 GLU N A 139 GLU H 1.0 . . . 53 53 A 140 GLU N A 140 GLU H 1.0 . . . 54 54 A 141 PHE N A 141 PHE H 1.0 . . . 55 55 A 143 GLN N A 143 GLN H 1.0 . . . 56 56 A 144 MET N A 144 MET H 1.0 . . . 57 57 A 145 MET N A 145 MET H 1.0 . . . 58 58 A 146 THR N A 146 THR H 1.0 . . . 59 59 A 147 ALA N A 147 ALA H 1.0 . . . 60 60 A 148 LYS N A 148 LYS H 1.0 . . . stop_ save_