data_nef_c25652_2n3o 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 1SJQ PDB 2AD9 PDB 2N3O 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 41 GLY start . false 2 A 42 ASN middle . . 3 A 43 ASP middle . . 4 A 44 SER middle . . 5 A 45 LYS middle . . 6 A 46 LYS middle . . 7 A 47 PHE middle . . 8 A 48 LYS middle . . 9 A 49 GLY middle . false 10 A 50 ASP middle . . 11 A 51 SER middle . . 12 A 52 ARG middle . . 13 A 53 SER middle . . 14 A 54 ALA middle . . 15 A 55 GLY middle . false 16 A 56 VAL middle . . 17 A 57 PRO middle . false 18 A 58 SER middle . . 19 A 59 ARG middle . . 20 A 60 VAL middle . . 21 A 61 ILE middle . . 22 A 62 HIS middle . . 23 A 63 ILE middle . . 24 A 64 ARG middle . . 25 A 65 LYS middle . . 26 A 66 LEU middle . . 27 A 67 PRO middle . false 28 A 68 ILE middle . . 29 A 69 ASP middle . . 30 A 70 VAL middle . . 31 A 71 THR middle . . 32 A 72 GLU middle . . 33 A 73 GLY middle . false 34 A 74 GLU middle . . 35 A 75 VAL middle . . 36 A 76 ILE middle . . 37 A 77 SER middle . . 38 A 78 LEU middle . . 39 A 79 GLY middle . false 40 A 80 LEU middle . . 41 A 81 PRO middle . false 42 A 82 PHE middle . . 43 A 83 GLY middle . false 44 A 84 LYS middle . . 45 A 85 VAL middle . . 46 A 86 THR middle . . 47 A 87 ASN middle . . 48 A 88 LEU middle . . 49 A 89 LEU middle . . 50 A 90 MET middle . . 51 A 91 LEU middle . . 52 A 92 LYS middle . . 53 A 93 GLY middle . false 54 A 94 LYS middle . . 55 A 95 ASN middle . . 56 A 96 GLN middle . . 57 A 97 ALA middle . . 58 A 98 PHE middle . . 59 A 99 ILE middle . . 60 A 100 GLU middle . . 61 A 101 MET middle . . 62 A 102 ASN middle . . 63 A 103 THR middle . . 64 A 104 GLU middle . . 65 A 105 GLU middle . . 66 A 106 ALA middle . . 67 A 107 ALA middle . . 68 A 108 ASN middle . . 69 A 109 THR middle . . 70 A 110 MET middle . . 71 A 111 VAL middle . . 72 A 112 ASN middle . . 73 A 113 TYR middle . . 74 A 114 TYR middle . . 75 A 115 THR middle . . 76 A 116 SER middle . . 77 A 117 VAL middle . . 78 A 118 THR middle . . 79 A 119 PRO middle . false 80 A 120 VAL middle . . 81 A 121 LEU middle . . 82 A 122 ARG middle . . 83 A 123 GLY middle . false 84 A 124 GLN middle . . 85 A 125 PRO middle . false 86 A 126 ILE middle . . 87 A 127 TYR middle . . 88 A 128 ILE middle . . 89 A 129 GLN middle . . 90 A 130 PHE middle . . 91 A 131 SER middle . . 92 A 132 ASN middle . . 93 A 133 HIS middle . . 94 A 134 LYS middle . . 95 A 135 GLU middle . . 96 A 136 LEU middle . . 97 A 137 LYS middle . . 98 A 138 THR middle . . 99 A 139 ASP middle . . 100 A 140 SER middle . . 101 A 141 SER middle . . 102 A 142 PRO middle . false 103 A 143 ASN middle . . 104 A 144 GLN middle . . 105 A 145 ALA middle . . 106 A 146 ARG middle . . 107 A 147 ALA middle . . 108 A 148 GLN middle . . 109 A 149 ALA middle . . 110 A 150 ALA middle . . 111 A 151 LEU middle . . 112 A 152 GLN middle . . 113 A 153 ALA middle . . 114 A 154 VAL middle . . 115 A 155 ASN middle . . 116 A 156 SER middle . . 117 A 157 VAL middle . . 118 A 158 GLN middle . . 119 A 159 SER middle . . 120 A 160 GLY middle . false 121 A 161 ASN middle . . 122 A 162 LEU middle . . 123 A 163 ALA end . . 124 B 1 G start . . 125 B 2 G middle . . 126 B 3 G middle . . 127 B 4 A middle . . 128 B 5 C middle . . 129 B 6 C middle . . 130 B 7 U middle . . 131 B 8 G middle . . 132 B 9 G middle . . 133 B 10 U middle . . 134 B 11 C middle . . 135 B 12 U middle . . 136 B 13 U middle . . 137 B 14 U middle . . 138 B 15 C middle . . 139 B 16 C middle . . 140 B 17 A middle . . 141 B 18 G middle . . 142 B 19 G middle . . 143 B 20 U middle . . 144 B 21 C middle . . 145 B 22 C middle . . 146 B 23 C end . . stop_ save_ save_protein-chemical-shifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode protein-chemical-shifts 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 43 ASP H H 1 8.570 0.02 A 43 ASP HA H 1 4.685 0.02 A 43 ASP HBx H 1 2.726 0.02 A 43 ASP HBy H 1 2.726 0.02 A 43 ASP CB C 13 41.399 0.40 A 43 ASP N N 15 121.087 0.40 A 44 SER HA H 1 4.431 0.02 A 44 SER HBx H 1 4.000 0.02 A 44 SER HBy H 1 4.000 0.02 A 44 SER CA C 13 59.142 0.40 A 44 SER CB C 13 63.641 0.40 A 45 LYS H H 1 8.244 0.02 A 45 LYS HA H 1 4.300 0.02 A 45 LYS HBx H 1 1.783 0.02 A 45 LYS HBy H 1 1.783 0.02 A 45 LYS HDx H 1 1.657 0.02 A 45 LYS HDy H 1 1.721 0.02 A 45 LYS HEx H 1 3.008 0.02 A 45 LYS HEy H 1 3.008 0.02 A 45 LYS HGx H 1 1.421 0.02 A 45 LYS HGy H 1 1.498 0.02 A 45 LYS CA C 13 56.486 0.40 A 45 LYS CB C 13 33.111 0.40 A 45 LYS CD C 13 29.251 0.40 A 45 LYS CE C 13 42.189 0.40 A 45 LYS CG C 13 24.875 0.40 A 45 LYS N N 15 122.562 0.40 A 46 LYS H H 1 8.047 0.02 A 46 LYS HA H 1 4.306 0.02 A 46 LYS HBx H 1 1.712 0.02 A 46 LYS HBy H 1 1.712 0.02 A 46 LYS HDy H 1 1.846 0.02 A 46 LYS HDx H 1 1.737 0.02 A 46 LYS HEx H 1 3.052 0.02 A 46 LYS HEy H 1 3.052 0.02 A 46 LYS HGx H 1 1.341 0.02 A 46 LYS HGy H 1 1.498 0.02 A 46 LYS CA C 13 56.900 0.40 A 46 LYS CB C 13 33.124 0.40 A 46 LYS CD C 13 27.628 0.40 A 46 LYS CE C 13 41.769 0.40 A 46 LYS CG C 13 24.934 0.40 A 46 LYS N N 15 121.127 0.40 A 47 PHE H H 1 8.164 0.02 A 47 PHE HA H 1 4.654 0.02 A 47 PHE HBx H 1 3.063 0.02 A 47 PHE HBy H 1 3.148 0.02 A 47 PHE HD1 H 1 7.268 0.02 A 47 PHE HD2 H 1 7.268 0.02 A 47 PHE HE1 H 1 7.332 0.02 A 47 PHE HE2 H 1 7.332 0.02 A 47 PHE HZ H 1 7.284 0.02 A 47 PHE CA C 13 57.787 0.40 A 47 PHE CB C 13 39.565 0.40 A 47 PHE CD1 C 13 132.027 0.40 A 47 PHE CE1 C 13 131.700 0.40 A 47 PHE CZ C 13 129.874 0.40 A 47 PHE N N 15 120.886 0.40 A 48 LYS H H 1 8.210 0.02 A 48 LYS HA H 1 4.342 0.02 A 48 LYS HBx H 1 1.920 0.02 A 48 LYS HBy H 1 1.920 0.02 A 48 LYS HDx H 1 1.736 0.02 A 48 LYS HDy H 1 1.736 0.02 A 48 LYS HEx H 1 2.974 0.02 A 48 LYS HEy H 1 3.058 0.02 A 48 LYS HGx H 1 1.444 0.02 A 48 LYS HGy H 1 1.444 0.02 A 48 LYS CA C 13 56.796 0.40 A 48 LYS CB C 13 32.662 0.40 A 48 LYS CD C 13 29.063 0.40 A 48 LYS CE C 13 42.311 0.40 A 48 LYS CG C 13 24.770 0.40 A 48 LYS N N 15 123.526 0.40 A 49 GLY H H 1 7.874 0.02 A 49 GLY HAx H 1 3.926 0.02 A 49 GLY HAy H 1 3.926 0.02 A 49 GLY CA C 13 45.490 0.40 A 49 GLY N N 15 109.273 0.40 A 50 ASP H H 1 8.232 0.02 A 50 ASP HA H 1 4.692 0.02 A 50 ASP HBx H 1 2.732 0.02 A 50 ASP HBy H 1 2.753 0.02 A 50 ASP CA C 13 54.661 0.40 A 50 ASP CB C 13 41.523 0.40 A 50 ASP N N 15 120.470 0.40 A 51 SER H H 1 8.352 0.02 A 51 SER HA H 1 4.469 0.02 A 51 SER HBx H 1 3.931 0.02 A 51 SER HBy H 1 3.931 0.02 A 51 SER CA C 13 58.951 0.40 A 51 SER CB C 13 63.803 0.40 A 51 SER N N 15 116.640 0.40 A 52 ARG H H 1 8.365 0.02 A 52 ARG HA H 1 4.484 0.02 A 52 ARG HBx H 1 1.899 0.02 A 52 ARG HBy H 1 1.899 0.02 A 52 ARG HDx H 1 3.226 0.02 A 52 ARG HDy H 1 3.226 0.02 A 52 ARG HGx H 1 1.674 0.02 A 52 ARG HGy H 1 1.674 0.02 A 52 ARG CB C 13 30.781 0.40 A 52 ARG CD C 13 43.771 0.40 A 52 ARG CG C 13 27.233 0.40 A 52 ARG N N 15 122.697 0.40 A 53 SER H H 1 8.223 0.02 A 53 SER HA H 1 4.514 0.02 A 53 SER HBx H 1 3.931 0.02 A 53 SER HBy H 1 3.931 0.02 A 53 SER CA C 13 58.530 0.40 A 53 SER CB C 13 63.965 0.40 A 53 SER N N 15 116.356 0.40 A 54 ALA H H 1 8.299 0.02 A 54 ALA HA H 1 4.446 0.02 A 54 ALA HB% H 1 1.486 0.02 A 54 ALA CA C 13 52.866 0.40 A 54 ALA CB C 13 19.507 0.40 A 54 ALA N N 15 125.938 0.40 A 55 GLY H H 1 8.288 0.02 A 55 GLY HAx H 1 4.039 0.02 A 55 GLY HAy H 1 4.039 0.02 A 55 GLY CA C 13 45.222 0.40 A 55 GLY N N 15 107.428 0.40 A 56 VAL H H 1 7.907 0.02 A 56 VAL HA H 1 4.325 0.02 A 56 VAL HB H 1 1.945 0.02 A 56 VAL HGx% H 1 0.933 0.02 A 56 VAL HGy% H 1 0.921 0.02 A 56 VAL CA C 13 59.819 0.40 A 56 VAL CB C 13 32.706 0.40 A 56 VAL CG1 C 13 21.082 0.40 A 56 VAL CG2 C 13 20.678 0.40 A 56 VAL N N 15 120.989 0.40 A 57 PRO HA H 1 4.532 0.02 A 57 PRO HBx H 1 1.562 0.02 A 57 PRO HBy H 1 1.759 0.02 A 57 PRO HDx H 1 3.371 0.02 A 57 PRO HDy H 1 3.788 0.02 A 57 PRO HGx H 1 1.699 0.02 A 57 PRO HGy H 1 1.876 0.02 A 57 PRO CA C 13 64.641 0.40 A 57 PRO CB C 13 32.303 0.40 A 57 PRO CD C 13 50.861 0.40 A 57 PRO CG C 13 27.502 0.40 A 58 SER H H 1 6.755 0.02 A 58 SER HA H 1 4.627 0.02 A 58 SER HBx H 1 3.974 0.02 A 58 SER HBy H 1 4.108 0.02 A 58 SER CA C 13 55.867 0.40 A 58 SER CB C 13 65.207 0.40 A 58 SER N N 15 114.115 0.40 A 59 ARG H H 1 8.697 0.02 A 59 ARG HA H 1 4.302 0.02 A 59 ARG HBx H 1 1.874 0.02 A 59 ARG HBy H 1 2.147 0.02 A 59 ARG HDx H 1 3.284 0.02 A 59 ARG HDy H 1 3.284 0.02 A 59 ARG HE H 1 7.304 0.02 A 59 ARG HGx H 1 1.776 0.02 A 59 ARG HGy H 1 1.776 0.02 A 59 ARG CA C 13 57.805 0.40 A 59 ARG CB C 13 31.074 0.40 A 59 ARG CD C 13 44.005 0.40 A 59 ARG CG C 13 28.028 0.40 A 59 ARG N N 15 119.824 0.40 A 59 ARG NE N 15 84.404 0.40 A 60 VAL H H 1 8.803 0.02 A 60 VAL HA H 1 4.869 0.02 A 60 VAL HB H 1 2.330 0.02 A 60 VAL HGx% H 1 0.666 0.02 A 60 VAL HGy% H 1 0.974 0.02 A 60 VAL CA C 13 61.650 0.40 A 60 VAL CB C 13 32.124 0.40 A 60 VAL CG1 C 13 22.261 0.40 A 60 VAL CG2 C 13 23.007 0.40 A 60 VAL N N 15 119.347 0.40 A 61 ILE H H 1 9.495 0.02 A 61 ILE HA H 1 4.588 0.02 A 61 ILE HB H 1 1.925 0.02 A 61 ILE HD1% H 1 0.844 0.02 A 61 ILE HG1x H 1 1.267 0.02 A 61 ILE HG1y H 1 1.576 0.02 A 61 ILE HG2% H 1 0.796 0.02 A 61 ILE CA C 13 59.142 0.40 A 61 ILE CB C 13 40.346 0.40 A 61 ILE CD1 C 13 14.031 0.40 A 61 ILE CG1 C 13 27.920 0.40 A 61 ILE CG2 C 13 19.045 0.40 A 61 ILE N N 15 129.046 0.40 A 62 HIS H H 1 9.304 0.02 A 62 HIS HA H 1 5.024 0.02 A 62 HIS HBx H 1 2.848 0.02 A 62 HIS HBy H 1 2.848 0.02 A 62 HIS HD2 H 1 5.961 0.02 A 62 HIS CB C 13 34.318 0.40 A 62 HIS CD2 C 13 116.538 0.40 A 62 HIS N N 15 128.103 0.40 A 63 ILE H H 1 8.587 0.02 A 63 ILE HA H 1 4.783 0.02 A 63 ILE HB H 1 1.365 0.02 A 63 ILE HD1% H 1 0.601 0.02 A 63 ILE HG1x H 1 1.254 0.02 A 63 ILE HG1y H 1 1.397 0.02 A 63 ILE HG2% H 1 0.692 0.02 A 63 ILE CA C 13 59.605 0.40 A 63 ILE CB C 13 40.247 0.40 A 63 ILE CD1 C 13 14.557 0.40 A 63 ILE CG1 C 13 27.572 0.40 A 63 ILE CG2 C 13 19.264 0.40 A 63 ILE N N 15 127.360 0.40 A 64 ARG H H 1 8.607 0.02 A 64 ARG HA H 1 4.866 0.02 A 64 ARG HBx H 1 1.508 0.02 A 64 ARG HBy H 1 1.714 0.02 A 64 ARG HDx H 1 2.844 0.02 A 64 ARG HDy H 1 2.960 0.02 A 64 ARG HGx H 1 1.118 0.02 A 64 ARG HGy H 1 1.118 0.02 A 64 ARG CA C 13 53.976 0.40 A 64 ARG CB C 13 34.097 0.40 A 64 ARG CD C 13 43.468 0.40 A 64 ARG CG C 13 27.934 0.40 A 64 ARG N N 15 122.183 0.40 A 65 LYS H H 1 8.468 0.02 A 65 LYS HA H 1 3.837 0.02 A 65 LYS HBx H 1 2.229 0.02 A 65 LYS HBy H 1 2.229 0.02 A 65 LYS HDx H 1 1.647 0.02 A 65 LYS HDy H 1 1.783 0.02 A 65 LYS HEx H 1 2.958 0.02 A 65 LYS HEy H 1 2.958 0.02 A 65 LYS HGx H 1 1.425 0.02 A 65 LYS HGy H 1 1.425 0.02 A 65 LYS CA C 13 56.689 0.40 A 65 LYS CB C 13 29.283 0.40 A 65 LYS CD C 13 29.073 0.40 A 65 LYS CE C 13 41.680 0.40 A 65 LYS CG C 13 25.756 0.40 A 65 LYS N N 15 114.245 0.40 A 66 LEU H H 1 7.784 0.02 A 66 LEU HA H 1 4.104 0.02 A 66 LEU HBx H 1 1.171 0.02 A 66 LEU HBy H 1 1.171 0.02 A 66 LEU HDx% H 1 0.510 0.02 A 66 LEU HDy% H 1 0.675 0.02 A 66 LEU CA C 13 53.570 0.40 A 66 LEU CB C 13 41.907 0.40 A 66 LEU CD1 C 13 26.331 0.40 A 66 LEU CD2 C 13 24.873 0.40 A 66 LEU N N 15 115.973 0.40 A 67 PRO HA H 1 4.517 0.02 A 67 PRO HBx H 1 1.901 0.02 A 67 PRO HBy H 1 2.392 0.02 A 67 PRO HDx H 1 3.219 0.02 A 67 PRO HDy H 1 3.718 0.02 A 67 PRO HGx H 1 1.744 0.02 A 67 PRO HGy H 1 1.957 0.02 A 67 PRO CA C 13 62.355 0.40 A 67 PRO CD C 13 49.875 0.40 A 67 PRO CG C 13 27.384 0.40 A 68 ILE H H 1 8.387 0.02 A 68 ILE HA H 1 3.922 0.02 A 68 ILE HB H 1 1.903 0.02 A 68 ILE HD1% H 1 0.983 0.02 A 68 ILE HG1x H 1 1.328 0.02 A 68 ILE HG1y H 1 1.530 0.02 A 68 ILE HG2% H 1 1.001 0.02 A 68 ILE CA C 13 63.187 0.40 A 68 ILE CB C 13 38.439 0.40 A 68 ILE CD1 C 13 13.784 0.40 A 68 ILE CG1 C 13 28.035 0.40 A 68 ILE CG2 C 13 17.617 0.40 A 68 ILE N N 15 121.007 0.40 A 69 ASP H H 1 8.363 0.02 A 69 ASP HA H 1 4.578 0.02 A 69 ASP HBx H 1 2.679 0.02 A 69 ASP HBy H 1 2.886 0.02 A 69 ASP CA C 13 53.588 0.40 A 69 ASP CB C 13 39.613 0.40 A 69 ASP N N 15 117.859 0.40 A 70 VAL H H 1 7.002 0.02 A 70 VAL HA H 1 4.051 0.02 A 70 VAL HB H 1 2.042 0.02 A 70 VAL HGx% H 1 0.793 0.02 A 70 VAL HGy% H 1 1.098 0.02 A 70 VAL CA C 13 62.118 0.40 A 70 VAL CB C 13 32.002 0.40 A 70 VAL CG1 C 13 20.915 0.40 A 70 VAL CG2 C 13 23.257 0.40 A 70 VAL N N 15 117.787 0.40 A 71 THR H H 1 8.138 0.02 A 71 THR HA H 1 4.700 0.02 A 71 THR HB H 1 4.623 0.02 A 71 THR HG2% H 1 1.323 0.02 A 71 THR CA C 13 60.279 0.40 A 71 THR CB C 13 72.639 0.40 A 71 THR CG2 C 13 21.905 0.40 A 71 THR N N 15 115.673 0.40 A 72 GLU H H 1 9.653 0.02 A 72 GLU HA H 1 3.951 0.02 A 72 GLU HBx H 1 1.718 0.02 A 72 GLU HBy H 1 2.111 0.02 A 72 GLU HGy H 1 2.455 0.02 A 72 GLU HGx H 1 2.363 0.02 A 72 GLU CA C 13 61.505 0.40 A 72 GLU CB C 13 29.110 0.40 A 72 GLU CG C 13 37.924 0.40 A 72 GLU N N 15 121.506 0.40 A 73 GLY H H 1 8.802 0.02 A 73 GLY HAx H 1 3.756 0.02 A 73 GLY HAy H 1 3.958 0.02 A 73 GLY CA C 13 47.190 0.40 A 73 GLY N N 15 104.499 0.40 A 74 GLU H H 1 7.631 0.02 A 74 GLU HA H 1 4.021 0.02 A 74 GLU HBx H 1 1.957 0.02 A 74 GLU HBy H 1 2.416 0.02 A 74 GLU HGx H 1 2.297 0.02 A 74 GLU HGy H 1 2.297 0.02 A 74 GLU CA C 13 59.269 0.40 A 74 GLU CB C 13 30.860 0.40 A 74 GLU CG C 13 38.339 0.40 A 74 GLU N N 15 121.341 0.40 A 75 VAL H H 1 7.454 0.02 A 75 VAL HA H 1 3.503 0.02 A 75 VAL HB H 1 2.127 0.02 A 75 VAL HGx% H 1 0.706 0.02 A 75 VAL HGy% H 1 0.876 0.02 A 75 VAL CA C 13 66.940 0.40 A 75 VAL CB C 13 31.332 0.40 A 75 VAL CG1 C 13 22.721 0.40 A 75 VAL CG2 C 13 24.081 0.40 A 75 VAL N N 15 119.029 0.40 A 76 ILE H H 1 8.381 0.02 A 76 ILE HA H 1 3.591 0.02 A 76 ILE HB H 1 1.894 0.02 A 76 ILE HD1% H 1 0.820 0.02 A 76 ILE HG1y H 1 1.867 0.02 A 76 ILE HG1x H 1 0.993 0.02 A 76 ILE HG2% H 1 1.000 0.02 A 76 ILE CA C 13 66.091 0.40 A 76 ILE CB C 13 38.465 0.40 A 76 ILE CD1 C 13 14.424 0.40 A 76 ILE CG1 C 13 30.694 0.40 A 76 ILE CG2 C 13 17.609 0.40 A 76 ILE N N 15 118.098 0.40 A 77 SER H H 1 7.890 0.02 A 77 SER HA H 1 4.101 0.02 A 77 SER HBx H 1 4.083 0.02 A 77 SER HBy H 1 4.083 0.02 A 77 SER CA C 13 62.431 0.40 A 77 SER CB C 13 63.006 0.40 A 77 SER N N 15 113.730 0.40 A 78 LEU H H 1 7.518 0.02 A 78 LEU HA H 1 4.342 0.02 A 78 LEU HBx H 1 1.284 0.02 A 78 LEU HBy H 1 2.012 0.02 A 78 LEU HDx% H 1 0.754 0.02 A 78 LEU HDy% H 1 0.759 0.02 A 78 LEU HG H 1 1.995 0.02 A 78 LEU CA C 13 56.973 0.40 A 78 LEU CB C 13 42.811 0.40 A 78 LEU CD1 C 13 26.306 0.40 A 78 LEU CD2 C 13 22.229 0.40 A 78 LEU CG C 13 26.450 0.40 A 78 LEU N N 15 119.724 0.40 A 79 GLY H H 1 7.949 0.02 A 79 GLY HAx H 1 3.482 0.02 A 79 GLY HAy H 1 5.081 0.02 A 79 GLY CA C 13 46.081 0.40 A 79 GLY N N 15 102.110 0.40 A 80 LEU H H 1 7.163 0.02 A 80 LEU HA H 1 4.661 0.02 A 80 LEU HBx H 1 1.609 0.02 A 80 LEU HBy H 1 1.872 0.02 A 80 LEU HDx% H 1 1.006 0.02 A 80 LEU HDy% H 1 0.989 0.02 A 80 LEU HG H 1 1.949 0.02 A 80 LEU CA C 13 57.847 0.40 A 80 LEU CB C 13 40.388 0.40 A 80 LEU CD1 C 13 25.483 0.40 A 80 LEU CD2 C 13 22.637 0.40 A 80 LEU CG C 13 26.184 0.40 A 80 LEU N N 15 119.851 0.40 A 81 PRO HA H 1 4.127 0.02 A 81 PRO HBx H 1 -0.001 0.02 A 81 PRO HBy H 1 1.805 0.02 A 81 PRO HDx H 1 3.159 0.02 A 81 PRO HDy H 1 3.833 0.02 A 81 PRO HGy H 1 2.229 0.02 A 81 PRO HGx H 1 1.731 0.02 A 81 PRO CA C 13 64.817 0.40 A 81 PRO CB C 13 30.745 0.40 A 81 PRO CD C 13 51.309 0.40 A 81 PRO CG C 13 28.928 0.40 A 82 PHE H H 1 7.780 0.02 A 82 PHE HA H 1 4.491 0.02 A 82 PHE HBy H 1 3.529 0.02 A 82 PHE HBx H 1 2.790 0.02 A 82 PHE HD1 H 1 7.305 0.02 A 82 PHE HD2 H 1 7.305 0.02 A 82 PHE HE1 H 1 7.150 0.02 A 82 PHE HE2 H 1 7.150 0.02 A 82 PHE HZ H 1 6.169 0.02 A 82 PHE CA C 13 58.225 0.40 A 82 PHE CB C 13 40.814 0.40 A 82 PHE CD2 C 13 131.864 0.40 A 82 PHE CE2 C 13 131.430 0.40 A 82 PHE CZ C 13 129.709 0.40 A 82 PHE N N 15 112.312 0.40 A 83 GLY H H 1 7.619 0.02 A 83 GLY HAx H 1 4.027 0.02 A 83 GLY HAy H 1 4.053 0.02 A 83 GLY CA C 13 45.626 0.40 A 83 GLY N N 15 106.373 0.40 A 84 LYS H H 1 7.477 0.02 A 84 LYS HA H 1 4.495 0.02 A 84 LYS HBx H 1 1.592 0.02 A 84 LYS HBy H 1 1.673 0.02 A 84 LYS HDx H 1 1.641 0.02 A 84 LYS HDy H 1 1.641 0.02 A 84 LYS HEx H 1 3.009 0.02 A 84 LYS HEy H 1 3.009 0.02 A 84 LYS HGx H 1 1.289 0.02 A 84 LYS HGy H 1 1.486 0.02 A 84 LYS CA C 13 55.108 0.40 A 84 LYS CB C 13 34.061 0.40 A 84 LYS CD C 13 29.270 0.40 A 84 LYS CE C 13 42.313 0.40 A 84 LYS CG C 13 24.950 0.40 A 84 LYS N N 15 118.665 0.40 A 85 VAL H H 1 8.229 0.02 A 85 VAL HA H 1 4.669 0.02 A 85 VAL HB H 1 2.038 0.02 A 85 VAL HGx% H 1 1.038 0.02 A 85 VAL HGy% H 1 1.163 0.02 A 85 VAL CA C 13 61.950 0.40 A 85 VAL CB C 13 32.297 0.40 A 85 VAL CG1 C 13 22.353 0.40 A 85 VAL CG2 C 13 21.002 0.40 A 85 VAL N N 15 126.117 0.40 A 86 THR H H 1 9.217 0.02 A 86 THR HA H 1 4.322 0.02 A 86 THR HB H 1 4.254 0.02 A 86 THR HG2% H 1 1.087 0.02 A 86 THR CA C 13 62.949 0.40 A 86 THR CB C 13 68.640 0.40 A 86 THR CG2 C 13 22.589 0.40 A 86 THR N N 15 119.090 0.40 A 87 ASN H H 1 7.933 0.02 A 87 ASN HA H 1 4.837 0.02 A 87 ASN HBx H 1 2.420 0.02 A 87 ASN HBy H 1 2.990 0.02 A 87 ASN HD2x H 1 6.969 0.02 A 87 ASN HD2y H 1 7.888 0.02 A 87 ASN CA C 13 52.570 0.40 A 87 ASN CB C 13 41.273 0.40 A 87 ASN N N 15 117.616 0.40 A 87 ASN ND2 N 15 111.538 0.40 A 88 LEU H H 1 8.571 0.02 A 88 LEU HA H 1 4.994 0.02 A 88 LEU HBx H 1 1.493 0.02 A 88 LEU HBy H 1 1.637 0.02 A 88 LEU HDx% H 1 0.925 0.02 A 88 LEU HDy% H 1 0.933 0.02 A 88 LEU HG H 1 1.488 0.02 A 88 LEU CA C 13 54.684 0.40 A 88 LEU CB C 13 46.206 0.40 A 88 LEU CD1 C 13 25.331 0.40 A 88 LEU CD2 C 13 26.858 0.40 A 88 LEU CG C 13 27.686 0.40 A 88 LEU N N 15 121.922 0.40 A 89 LEU H H 1 8.868 0.02 A 89 LEU HA H 1 4.831 0.02 A 89 LEU HBx H 1 1.286 0.02 A 89 LEU HBy H 1 1.801 0.02 A 89 LEU HDx% H 1 0.593 0.02 A 89 LEU HDy% H 1 0.905 0.02 A 89 LEU HG H 1 1.461 0.02 A 89 LEU CA C 13 54.525 0.40 A 89 LEU CB C 13 45.934 0.40 A 89 LEU CD1 C 13 25.293 0.40 A 89 LEU CD2 C 13 23.709 0.40 A 89 LEU CG C 13 27.884 0.40 A 89 LEU N N 15 125.206 0.40 A 90 MET H H 1 9.340 0.02 A 90 MET HA H 1 4.774 0.02 A 90 MET HBx H 1 2.093 0.02 A 90 MET HBy H 1 2.093 0.02 A 90 MET HE% H 1 1.845 0.02 A 90 MET HGx H 1 2.445 0.02 A 90 MET HGy H 1 2.683 0.02 A 90 MET CA C 13 54.733 0.40 A 90 MET CB C 13 33.348 0.40 A 90 MET CE C 13 17.057 0.40 A 90 MET CG C 13 32.165 0.40 A 90 MET N N 15 126.444 0.40 A 91 LEU H H 1 8.395 0.02 A 91 LEU HA H 1 4.759 0.02 A 91 LEU HBx H 1 1.315 0.02 A 91 LEU HBy H 1 1.631 0.02 A 91 LEU HDx% H 1 0.851 0.02 A 91 LEU HDy% H 1 0.849 0.02 A 91 LEU HG H 1 1.460 0.02 A 91 LEU CA C 13 52.898 0.40 A 91 LEU CB C 13 40.799 0.40 A 91 LEU CD1 C 13 25.712 0.40 A 91 LEU CD2 C 13 23.734 0.40 A 91 LEU CG C 13 27.377 0.40 A 91 LEU N N 15 126.055 0.40 A 92 LYS H H 1 8.366 0.02 A 92 LYS HA H 1 4.109 0.02 A 92 LYS HBx H 1 1.896 0.02 A 92 LYS HBy H 1 1.896 0.02 A 92 LYS HDx H 1 1.845 0.02 A 92 LYS HDy H 1 1.845 0.02 A 92 LYS HEx H 1 3.039 0.02 A 92 LYS HEy H 1 3.039 0.02 A 92 LYS HGx H 1 1.484 0.02 A 92 LYS HGy H 1 1.620 0.02 A 92 LYS CA C 13 59.587 0.40 A 92 LYS CB C 13 32.239 0.40 A 92 LYS CD C 13 29.252 0.40 A 92 LYS CE C 13 42.219 0.40 A 92 LYS CG C 13 25.392 0.40 A 92 LYS N N 15 124.396 0.40 A 93 GLY H H 1 8.939 0.02 A 93 GLY HAy H 1 4.077 0.02 A 93 GLY HAx H 1 3.909 0.02 A 93 GLY CA C 13 45.968 0.40 A 93 GLY N N 15 108.853 0.40 A 94 LYS H H 1 7.354 0.02 A 94 LYS HA H 1 4.499 0.02 A 94 LYS HBx H 1 1.492 0.02 A 94 LYS HBy H 1 1.985 0.02 A 94 LYS HDx H 1 1.621 0.02 A 94 LYS HDy H 1 1.621 0.02 A 94 LYS HEx H 1 2.997 0.02 A 94 LYS HEy H 1 2.997 0.02 A 94 LYS HGx H 1 1.397 0.02 A 94 LYS HGy H 1 1.397 0.02 A 94 LYS CA C 13 54.376 0.40 A 94 LYS CB C 13 33.466 0.40 A 94 LYS CD C 13 28.740 0.40 A 94 LYS CE C 13 42.245 0.40 A 94 LYS CG C 13 24.833 0.40 A 94 LYS N N 15 115.629 0.40 A 95 ASN H H 1 8.106 0.02 A 95 ASN HA H 1 4.482 0.02 A 95 ASN HBx H 1 3.075 0.02 A 95 ASN HBy H 1 3.279 0.02 A 95 ASN CA C 13 54.504 0.40 A 95 ASN CB C 13 37.098 0.40 A 95 ASN N N 15 115.799 0.40 A 96 GLN H H 1 7.354 0.02 A 96 GLN HA H 1 5.210 0.02 A 96 GLN HBx H 1 1.599 0.02 A 96 GLN HBy H 1 1.985 0.02 A 96 GLN HGx H 1 2.272 0.02 A 96 GLN HGy H 1 2.513 0.02 A 96 GLN CB C 13 35.874 0.40 A 96 GLN CG C 13 34.380 0.40 A 96 GLN N N 15 113.336 0.40 A 97 ALA H H 1 8.647 0.02 A 97 ALA HA H 1 4.925 0.02 A 97 ALA HB% H 1 1.288 0.02 A 97 ALA CA C 13 51.566 0.40 A 97 ALA CB C 13 24.215 0.40 A 97 ALA N N 15 119.398 0.40 A 98 PHE H H 1 9.084 0.02 A 98 PHE HA H 1 5.837 0.02 A 98 PHE HBx H 1 2.782 0.02 A 98 PHE HBy H 1 2.786 0.02 A 98 PHE HD1 H 1 7.079 0.02 A 98 PHE HD2 H 1 7.079 0.02 A 98 PHE HE1 H 1 7.410 0.02 A 98 PHE HE2 H 1 7.410 0.02 A 98 PHE HZ H 1 7.256 0.02 A 98 PHE CA C 13 55.795 0.40 A 98 PHE CB C 13 43.495 0.40 A 98 PHE CD1 C 13 131.394 0.40 A 98 PHE CE1 C 13 131.772 0.40 A 98 PHE CZ C 13 128.584 0.40 A 98 PHE N N 15 116.037 0.40 A 99 ILE H H 1 9.122 0.02 A 99 ILE HA H 1 4.764 0.02 A 99 ILE HB H 1 1.674 0.02 A 99 ILE HD1% H 1 0.734 0.02 A 99 ILE HG1y H 1 1.591 0.02 A 99 ILE HG1x H 1 0.964 0.02 A 99 ILE HG2% H 1 0.911 0.02 A 99 ILE CA C 13 60.096 0.40 A 99 ILE CB C 13 42.405 0.40 A 99 ILE CD1 C 13 14.321 0.40 A 99 ILE CG1 C 13 27.457 0.40 A 99 ILE CG2 C 13 18.468 0.40 A 99 ILE N N 15 118.305 0.40 A 100 GLU H H 1 8.492 0.02 A 100 GLU HA H 1 5.036 0.02 A 100 GLU HBy H 1 2.103 0.02 A 100 GLU HBx H 1 1.653 0.02 A 100 GLU HGx H 1 1.944 0.02 A 100 GLU HGy H 1 2.289 0.02 A 100 GLU CA C 13 54.651 0.40 A 100 GLU CB C 13 33.823 0.40 A 100 GLU CG C 13 37.585 0.40 A 100 GLU N N 15 127.259 0.40 A 101 MET H H 1 8.879 0.02 A 101 MET HA H 1 5.744 0.02 A 101 MET HBx H 1 2.407 0.02 A 101 MET HBy H 1 2.671 0.02 A 101 MET HE% H 1 1.938 0.02 A 101 MET HGx H 1 2.303 0.02 A 101 MET HGy H 1 2.303 0.02 A 101 MET CA C 13 52.032 0.40 A 101 MET CB C 13 32.623 0.40 A 101 MET CE C 13 16.125 0.40 A 101 MET CG C 13 32.131 0.40 A 101 MET N N 15 123.186 0.40 A 102 ASN H H 1 9.131 0.02 A 102 ASN HA H 1 4.392 0.02 A 102 ASN HBx H 1 2.864 0.02 A 102 ASN HBy H 1 3.017 0.02 A 102 ASN HD2y H 1 7.883 0.02 A 102 ASN HD2x H 1 7.230 0.02 A 102 ASN CA C 13 56.592 0.40 A 102 ASN CB C 13 37.748 0.40 A 102 ASN N N 15 116.695 0.40 A 102 ASN ND2 N 15 115.030 0.40 A 103 THR H H 1 7.326 0.02 A 103 THR HA H 1 4.817 0.02 A 103 THR HB H 1 4.811 0.02 A 103 THR HG2% H 1 1.346 0.02 A 103 THR CA C 13 58.908 0.40 A 103 THR CB C 13 72.994 0.40 A 103 THR CG2 C 13 21.969 0.40 A 103 THR N N 15 104.623 0.40 A 104 GLU H H 1 9.370 0.02 A 104 GLU HA H 1 3.933 0.02 A 104 GLU HBx H 1 1.980 0.02 A 104 GLU HBy H 1 2.106 0.02 A 104 GLU HGx H 1 2.253 0.02 A 104 GLU HGy H 1 2.411 0.02 A 104 GLU CA C 13 60.193 0.40 A 104 GLU CB C 13 29.434 0.40 A 104 GLU CG C 13 37.301 0.40 A 104 GLU N N 15 122.574 0.40 A 105 GLU H H 1 8.726 0.02 A 105 GLU HA H 1 4.203 0.02 A 105 GLU HBx H 1 2.093 0.02 A 105 GLU HBy H 1 2.228 0.02 A 105 GLU HGx H 1 2.414 0.02 A 105 GLU HGy H 1 2.438 0.02 A 105 GLU CA C 13 60.277 0.40 A 105 GLU CB C 13 29.233 0.40 A 105 GLU CG C 13 36.703 0.40 A 105 GLU N N 15 120.124 0.40 A 106 ALA H H 1 8.367 0.02 A 106 ALA HA H 1 4.282 0.02 A 106 ALA HB% H 1 1.649 0.02 A 106 ALA CA C 13 55.261 0.40 A 106 ALA CB C 13 19.789 0.40 A 106 ALA N N 15 124.279 0.40 A 107 ALA H H 1 7.457 0.02 A 107 ALA HA H 1 4.071 0.02 A 107 ALA HB% H 1 1.839 0.02 A 107 ALA CA C 13 55.747 0.40 A 107 ALA CB C 13 19.544 0.40 A 107 ALA N N 15 118.758 0.40 A 108 ASN H H 1 8.988 0.02 A 108 ASN HA H 1 4.725 0.02 A 108 ASN HBx H 1 3.030 0.02 A 108 ASN HBy H 1 3.033 0.02 A 108 ASN HD2y H 1 7.707 0.02 A 108 ASN HD2x H 1 6.959 0.02 A 108 ASN CB C 13 39.644 0.40 A 108 ASN N N 15 116.774 0.40 A 108 ASN ND2 N 15 112.801 0.40 A 109 THR H H 1 8.602 0.02 A 109 THR HA H 1 3.959 0.02 A 109 THR HB H 1 4.486 0.02 A 109 THR HG2% H 1 1.518 0.02 A 109 THR CA C 13 66.836 0.40 A 109 THR CB C 13 68.762 0.40 A 109 THR CG2 C 13 22.473 0.40 A 109 THR N N 15 116.907 0.40 A 110 MET H H 1 7.807 0.02 A 110 MET HA H 1 2.229 0.02 A 110 MET HBx H 1 1.502 0.02 A 110 MET HBy H 1 2.157 0.02 A 110 MET HE% H 1 1.971 0.02 A 110 MET HGx H 1 2.080 0.02 A 110 MET HGy H 1 2.474 0.02 A 110 MET CA C 13 59.188 0.40 A 110 MET CB C 13 32.869 0.40 A 110 MET CE C 13 18.167 0.40 A 110 MET CG C 13 33.031 0.40 A 110 MET N N 15 123.180 0.40 A 111 VAL H H 1 8.292 0.02 A 111 VAL HA H 1 3.315 0.02 A 111 VAL HB H 1 1.609 0.02 A 111 VAL HGx% H 1 0.184 0.02 A 111 VAL HGy% H 1 0.494 0.02 A 111 VAL CA C 13 67.388 0.40 A 111 VAL CB C 13 31.339 0.40 A 111 VAL CG1 C 13 23.646 0.40 A 111 VAL CG2 C 13 20.938 0.40 A 111 VAL N N 15 118.497 0.40 A 112 ASN H H 1 8.346 0.02 A 112 ASN HA H 1 4.395 0.02 A 112 ASN HBx H 1 2.796 0.02 A 112 ASN HBy H 1 2.966 0.02 A 112 ASN HD2y H 1 7.609 0.02 A 112 ASN HD2x H 1 6.905 0.02 A 112 ASN CA C 13 56.745 0.40 A 112 ASN CB C 13 38.347 0.40 A 112 ASN N N 15 118.524 0.40 A 112 ASN ND2 N 15 112.255 0.40 A 113 TYR H H 1 8.316 0.02 A 113 TYR HA H 1 4.102 0.02 A 113 TYR HBx H 1 2.617 0.02 A 113 TYR HBy H 1 3.009 0.02 A 113 TYR HD1 H 1 6.370 0.02 A 113 TYR HD2 H 1 6.370 0.02 A 113 TYR HE1 H 1 6.713 0.02 A 113 TYR HE2 H 1 6.713 0.02 A 113 TYR CA C 13 62.422 0.40 A 113 TYR CB C 13 38.682 0.40 A 113 TYR CD2 C 13 133.509 0.40 A 113 TYR CE2 C 13 117.935 0.40 A 113 TYR N N 15 123.463 0.40 A 114 TYR H H 1 7.899 0.02 A 114 TYR HA H 1 5.264 0.02 A 114 TYR HBx H 1 2.662 0.02 A 114 TYR HBy H 1 3.461 0.02 A 114 TYR HD1 H 1 7.255 0.02 A 114 TYR HD2 H 1 7.255 0.02 A 114 TYR HE1 H 1 7.047 0.02 A 114 TYR HE2 H 1 7.047 0.02 A 114 TYR CA C 13 59.510 0.40 A 114 TYR CB C 13 37.319 0.40 A 114 TYR CD1 C 13 133.642 0.40 A 114 TYR CE1 C 13 117.493 0.40 A 114 TYR N N 15 116.024 0.40 A 115 THR H H 1 7.654 0.02 A 115 THR HA H 1 4.379 0.02 A 115 THR HB H 1 4.408 0.02 A 115 THR HG2% H 1 1.375 0.02 A 115 THR CA C 13 65.104 0.40 A 115 THR CB C 13 69.450 0.40 A 115 THR CG2 C 13 21.332 0.40 A 115 THR N N 15 113.313 0.40 A 116 SER H H 1 7.377 0.02 A 116 SER HA H 1 4.577 0.02 A 116 SER HBx H 1 3.901 0.02 A 116 SER HBy H 1 3.922 0.02 A 116 SER CA C 13 59.658 0.40 A 116 SER CB C 13 64.422 0.40 A 116 SER N N 15 116.083 0.40 A 117 VAL H H 1 7.710 0.02 A 117 VAL HA H 1 4.154 0.02 A 117 VAL HB H 1 1.598 0.02 A 117 VAL HGx% H 1 0.585 0.02 A 117 VAL HGy% H 1 0.861 0.02 A 117 VAL CA C 13 61.222 0.40 A 117 VAL CB C 13 33.310 0.40 A 117 VAL CG1 C 13 20.407 0.40 A 117 VAL CG2 C 13 20.949 0.40 A 117 VAL N N 15 123.276 0.40 A 118 THR H H 1 8.060 0.02 A 118 THR HA H 1 4.572 0.02 A 118 THR HB H 1 4.014 0.02 A 118 THR HG2% H 1 1.079 0.02 A 118 THR CA C 13 60.999 0.40 A 118 THR CB C 13 70.259 0.40 A 118 THR CG2 C 13 21.365 0.40 A 118 THR N N 15 121.250 0.40 A 119 PRO HA H 1 4.550 0.02 A 119 PRO HBx H 1 1.309 0.02 A 119 PRO HBy H 1 1.433 0.02 A 119 PRO HDx H 1 4.085 0.02 A 119 PRO HDy H 1 4.349 0.02 A 119 PRO HGy H 1 2.138 0.02 A 119 PRO HGx H 1 1.510 0.02 A 119 PRO CA C 13 62.447 0.40 A 119 PRO CB C 13 30.587 0.40 A 119 PRO CD C 13 50.828 0.40 A 119 PRO CG C 13 26.514 0.40 A 120 VAL H H 1 7.678 0.02 A 120 VAL HA H 1 4.792 0.02 A 120 VAL HB H 1 1.659 0.02 A 120 VAL HGx% H 1 0.640 0.02 A 120 VAL HGy% H 1 0.782 0.02 A 120 VAL CA C 13 59.893 0.40 A 120 VAL CB C 13 36.046 0.40 A 120 VAL CG1 C 13 21.114 0.40 A 120 VAL CG2 C 13 20.173 0.40 A 120 VAL N N 15 117.709 0.40 A 121 LEU H H 1 8.483 0.02 A 121 LEU HA H 1 4.614 0.02 A 121 LEU HBx H 1 1.295 0.02 A 121 LEU HBy H 1 1.354 0.02 A 121 LEU HDx% H 1 0.887 0.02 A 121 LEU HDy% H 1 0.796 0.02 A 121 LEU HG H 1 1.526 0.02 A 121 LEU CA C 13 54.193 0.40 A 121 LEU CB C 13 46.727 0.40 A 121 LEU CD1 C 13 24.537 0.40 A 121 LEU CD2 C 13 25.930 0.40 A 121 LEU CG C 13 27.524 0.40 A 121 LEU N N 15 123.961 0.40 A 122 ARG H H 1 9.418 0.02 A 122 ARG HA H 1 3.911 0.02 A 122 ARG HBx H 1 1.553 0.02 A 122 ARG HBy H 1 1.553 0.02 A 122 ARG HDy H 1 3.242 0.02 A 122 ARG HDx H 1 3.033 0.02 A 122 ARG HE H 1 8.899 0.02 A 122 ARG CA C 13 56.814 0.40 A 122 ARG CB C 13 27.992 0.40 A 122 ARG CD C 13 43.892 0.40 A 122 ARG N N 15 121.964 0.40 A 122 ARG NE N 15 86.364 0.40 A 123 GLY H H 1 8.303 0.02 A 123 GLY HAy H 1 4.162 0.02 A 123 GLY HAx H 1 3.532 0.02 A 123 GLY CA C 13 45.564 0.40 A 123 GLY N N 15 102.866 0.40 A 124 GLN H H 1 8.005 0.02 A 124 GLN HA H 1 4.998 0.02 A 124 GLN HBx H 1 2.038 0.02 A 124 GLN HBy H 1 2.224 0.02 A 124 GLN HE2x H 1 6.879 0.02 A 124 GLN HE2y H 1 7.569 0.02 A 124 GLN HGx H 1 2.389 0.02 A 124 GLN HGy H 1 2.389 0.02 A 124 GLN CA C 13 52.147 0.40 A 124 GLN CB C 13 30.878 0.40 A 124 GLN CG C 13 33.391 0.40 A 124 GLN N N 15 122.073 0.40 A 124 GLN NE2 N 15 112.968 0.40 A 125 PRO HA H 1 4.862 0.02 A 125 PRO HBx H 1 1.780 0.02 A 125 PRO HBy H 1 2.117 0.02 A 125 PRO HDx H 1 3.796 0.02 A 125 PRO HDy H 1 3.899 0.02 A 125 PRO HGx H 1 1.954 0.02 A 125 PRO HGy H 1 2.149 0.02 A 125 PRO CA C 13 62.867 0.40 A 125 PRO CB C 13 32.185 0.40 A 125 PRO CD C 13 51.044 0.40 A 125 PRO CG C 13 27.536 0.40 A 126 ILE H H 1 7.609 0.02 A 126 ILE HA H 1 4.572 0.02 A 126 ILE HB H 1 1.796 0.02 A 126 ILE HD1% H 1 0.555 0.02 A 126 ILE HG1y H 1 1.516 0.02 A 126 ILE HG1x H 1 1.302 0.02 A 126 ILE HG2% H 1 0.859 0.02 A 126 ILE CA C 13 59.106 0.40 A 126 ILE CB C 13 39.955 0.40 A 126 ILE CD1 C 13 14.798 0.40 A 126 ILE CG1 C 13 28.064 0.40 A 126 ILE CG2 C 13 18.244 0.40 A 126 ILE N N 15 116.469 0.40 A 127 TYR H H 1 7.580 0.02 A 127 TYR HA H 1 4.856 0.02 A 127 TYR HBx H 1 2.522 0.02 A 127 TYR HBy H 1 2.806 0.02 A 127 TYR HD1 H 1 6.924 0.02 A 127 TYR HD2 H 1 6.924 0.02 A 127 TYR HE1 H 1 6.723 0.02 A 127 TYR HE2 H 1 6.723 0.02 A 127 TYR CA C 13 56.912 0.40 A 127 TYR CB C 13 41.047 0.40 A 127 TYR CD2 C 13 132.867 0.40 A 127 TYR CE2 C 13 117.951 0.40 A 127 TYR N N 15 117.550 0.40 A 128 ILE H H 1 8.358 0.02 A 128 ILE HA H 1 4.807 0.02 A 128 ILE HB H 1 1.542 0.02 A 128 ILE HD1% H 1 0.468 0.02 A 128 ILE HG1x H 1 0.858 0.02 A 128 ILE HG1y H 1 1.272 0.02 A 128 ILE HG2% H 1 0.659 0.02 A 128 ILE CA C 13 59.873 0.40 A 128 ILE CB C 13 40.955 0.40 A 128 ILE CD1 C 13 14.819 0.40 A 128 ILE CG1 C 13 27.956 0.40 A 128 ILE CG2 C 13 18.167 0.40 A 128 ILE N N 15 122.996 0.40 A 129 GLN HA H 1 4.633 0.02 A 129 GLN CA C 13 54.028 0.40 A 130 PHE H H 1 8.854 0.02 A 130 PHE HA H 1 4.729 0.02 A 130 PHE HBx H 1 2.909 0.02 A 130 PHE HBy H 1 3.288 0.02 A 130 PHE HD1 H 1 7.454 0.02 A 130 PHE HD2 H 1 7.454 0.02 A 130 PHE HE1 H 1 7.407 0.02 A 130 PHE HE2 H 1 7.407 0.02 A 130 PHE HZ H 1 7.626 0.02 A 130 PHE CA C 13 60.078 0.40 A 130 PHE CB C 13 39.959 0.40 A 130 PHE CD1 C 13 132.153 0.40 A 130 PHE CE1 C 13 131.938 0.40 A 130 PHE CZ C 13 130.565 0.40 A 130 PHE N N 15 119.970 0.40 A 131 SER H H 1 9.125 0.02 A 131 SER HA H 1 4.665 0.02 A 131 SER HBx H 1 4.073 0.02 A 131 SER HBy H 1 4.073 0.02 A 131 SER CA C 13 55.140 0.40 A 131 SER N N 15 116.736 0.40 A 132 ASN H H 1 8.756 0.02 A 132 ASN HA H 1 4.565 0.02 A 132 ASN HBx H 1 2.640 0.02 A 132 ASN HBy H 1 2.640 0.02 A 132 ASN CB C 13 38.317 0.40 A 132 ASN N N 15 123.064 0.40 A 133 HIS H H 1 8.692 0.02 A 133 HIS HA H 1 4.416 0.02 A 133 HIS HBx H 1 2.982 0.02 A 133 HIS HBy H 1 2.982 0.02 A 133 HIS HD2 H 1 7.046 0.02 A 133 HIS HE1 H 1 7.947 0.02 A 133 HIS CB C 13 29.742 0.40 A 133 HIS CD2 C 13 119.148 0.40 A 133 HIS CE1 C 13 138.077 0.40 A 134 LYS H H 1 8.768 0.02 A 134 LYS HA H 1 4.469 0.02 A 134 LYS HBy H 1 2.003 0.02 A 134 LYS HBx H 1 1.860 0.02 A 134 LYS HDx H 1 1.724 0.02 A 134 LYS HDy H 1 1.724 0.02 A 134 LYS HEx H 1 3.030 0.02 A 134 LYS HEy H 1 3.030 0.02 A 134 LYS HGx H 1 1.519 0.02 A 134 LYS HGy H 1 1.579 0.02 A 134 LYS CA C 13 56.623 0.40 A 134 LYS CB C 13 33.037 0.40 A 134 LYS CD C 13 28.783 0.40 A 134 LYS CE C 13 42.191 0.40 A 134 LYS CG C 13 24.838 0.40 A 134 LYS N N 15 121.215 0.40 A 135 GLU H H 1 7.691 0.02 A 135 GLU HA H 1 4.308 0.02 A 135 GLU HBy H 1 2.054 0.02 A 135 GLU HBx H 1 1.912 0.02 A 135 GLU HGx H 1 2.085 0.02 A 135 GLU HGy H 1 2.085 0.02 A 135 GLU CA C 13 54.859 0.40 A 135 GLU CB C 13 32.466 0.40 A 135 GLU CG C 13 35.436 0.40 A 135 GLU N N 15 114.817 0.40 A 136 LEU H H 1 8.687 0.02 A 136 LEU HA H 1 4.625 0.02 A 136 LEU HBx H 1 1.317 0.02 A 136 LEU HBy H 1 1.317 0.02 A 136 LEU HDx% H 1 0.434 0.02 A 136 LEU HDy% H 1 0.454 0.02 A 136 LEU HG H 1 1.313 0.02 A 136 LEU CA C 13 53.906 0.40 A 136 LEU CB C 13 43.531 0.40 A 136 LEU CD1 C 13 24.125 0.40 A 136 LEU CD2 C 13 24.685 0.40 A 136 LEU CG C 13 27.026 0.40 A 136 LEU N N 15 122.603 0.40 A 137 LYS H H 1 9.159 0.02 A 137 LYS HA H 1 4.553 0.02 A 137 LYS HBy H 1 1.863 0.02 A 137 LYS HBx H 1 1.722 0.02 A 137 LYS HDx H 1 1.683 0.02 A 137 LYS HDy H 1 1.683 0.02 A 137 LYS HEx H 1 3.013 0.02 A 137 LYS HEy H 1 3.013 0.02 A 137 LYS HGx H 1 1.333 0.02 A 137 LYS HGy H 1 1.439 0.02 A 137 LYS CB C 13 33.109 0.40 A 137 LYS CD C 13 29.450 0.40 A 137 LYS CE C 13 42.406 0.40 A 137 LYS CG C 13 24.663 0.40 A 137 LYS N N 15 126.409 0.40 A 138 THR H H 1 8.675 0.02 A 138 THR HA H 1 4.788 0.02 A 138 THR HB H 1 4.517 0.02 A 138 THR HG2% H 1 1.056 0.02 A 138 THR CA C 13 60.386 0.40 A 138 THR CB C 13 70.443 0.40 A 138 THR CG2 C 13 21.784 0.40 A 139 ASP H H 1 8.405 0.02 A 139 ASP HA H 1 4.670 0.02 A 139 ASP HBx H 1 2.755 0.02 A 139 ASP HBy H 1 2.805 0.02 A 139 ASP CA C 13 54.715 0.40 A 139 ASP CB C 13 41.346 0.40 A 139 ASP N N 15 122.044 0.40 A 140 SER H H 1 8.279 0.02 A 140 SER HA H 1 4.489 0.02 A 140 SER HBx H 1 3.940 0.02 A 140 SER HBy H 1 3.960 0.02 A 140 SER CA C 13 58.300 0.40 A 140 SER CB C 13 63.512 0.40 A 140 SER N N 15 114.360 0.40 A 141 SER H H 1 8.106 0.02 A 141 SER HA H 1 4.500 0.02 A 141 SER HBx H 1 4.011 0.02 A 141 SER HBy H 1 4.042 0.02 A 141 SER CA C 13 58.710 0.40 A 141 SER CB C 13 63.828 0.40 A 141 SER N N 15 115.696 0.40 A 142 PRO HA H 1 4.543 0.02 A 142 PRO HBx H 1 2.074 0.02 A 142 PRO HBy H 1 2.429 0.02 A 142 PRO HDx H 1 3.891 0.02 A 142 PRO HDy H 1 3.924 0.02 A 142 PRO HGy H 1 2.143 0.02 A 142 PRO HGx H 1 2.083 0.02 A 142 PRO CA C 13 64.847 0.40 A 142 PRO CB C 13 32.064 0.40 A 142 PRO CD C 13 50.895 0.40 A 142 PRO CG C 13 27.524 0.40 A 143 ASN H H 1 8.381 0.02 A 143 ASN HA H 1 4.681 0.02 A 143 ASN HBy H 1 2.995 0.02 A 143 ASN HBx H 1 2.894 0.02 A 143 ASN HD2x H 1 7.753 0.02 A 143 ASN CA C 13 54.616 0.40 A 143 ASN CB C 13 38.645 0.40 A 143 ASN N N 15 116.422 0.40 A 143 ASN ND2 N 15 113.450 0.40 A 144 GLN H H 1 8.129 0.02 A 144 GLN HA H 1 4.402 0.02 A 144 GLN HBx H 1 2.214 0.02 A 144 GLN HBy H 1 2.314 0.02 A 144 GLN HE2x H 1 7.237 0.02 A 144 GLN HE2y H 1 7.624 0.02 A 144 GLN HGx H 1 2.559 0.02 A 144 GLN HGy H 1 2.590 0.02 A 144 GLN CA C 13 57.559 0.40 A 144 GLN CB C 13 28.900 0.40 A 144 GLN CG C 13 34.066 0.40 A 144 GLN N N 15 121.280 0.40 A 144 GLN NE2 N 15 112.463 0.40 A 145 ALA H H 1 8.333 0.02 A 145 ALA HA H 1 4.277 0.02 A 145 ALA HB% H 1 1.542 0.02 A 145 ALA CA C 13 55.183 0.40 A 145 ALA CB C 13 18.350 0.40 A 145 ALA N N 15 123.393 0.40 A 146 ARG H H 1 8.039 0.02 A 146 ARG HA H 1 4.246 0.02 A 146 ARG HBx H 1 1.922 0.02 A 146 ARG HBy H 1 1.922 0.02 A 146 ARG HDx H 1 3.327 0.02 A 146 ARG HDy H 1 3.327 0.02 A 146 ARG HGy H 1 1.826 0.02 A 146 ARG HGx H 1 1.672 0.02 A 146 ARG CA C 13 58.458 0.40 A 146 ARG CB C 13 30.577 0.40 A 146 ARG CD C 13 43.584 0.40 A 146 ARG CG C 13 27.542 0.40 A 146 ARG N N 15 118.694 0.40 A 147 ALA H H 1 7.927 0.02 A 147 ALA HA H 1 4.115 0.02 A 147 ALA HB% H 1 1.617 0.02 A 147 ALA CA C 13 55.076 0.40 A 147 ALA CB C 13 18.646 0.40 A 147 ALA N N 15 123.975 0.40 A 148 GLN H H 1 8.468 0.02 A 148 GLN HA H 1 4.150 0.02 A 148 GLN HBx H 1 2.199 0.02 A 148 GLN HBy H 1 2.199 0.02 A 148 GLN HGx H 1 2.535 0.02 A 148 GLN HGy H 1 2.535 0.02 A 148 GLN CA C 13 58.152 0.40 A 148 GLN CB C 13 28.690 0.40 A 148 GLN CG C 13 34.165 0.40 A 148 GLN N N 15 117.223 0.40 A 149 ALA H H 1 8.126 0.02 A 149 ALA HA H 1 4.261 0.02 A 149 ALA HB% H 1 1.528 0.02 A 149 ALA CA C 13 54.230 0.40 A 149 ALA CB C 13 18.509 0.40 A 149 ALA N N 15 122.546 0.40 A 150 ALA H H 1 7.871 0.02 A 150 ALA HA H 1 4.273 0.02 A 150 ALA HB% H 1 1.460 0.02 A 150 ALA CA C 13 54.206 0.40 A 150 ALA CB C 13 18.731 0.40 A 150 ALA N N 15 122.015 0.40 A 151 LEU H H 1 8.117 0.02 A 151 LEU HA H 1 4.164 0.02 A 151 LEU HBx H 1 1.625 0.02 A 151 LEU HBy H 1 1.853 0.02 A 151 LEU HDx% H 1 0.811 0.02 A 151 LEU HDy% H 1 0.929 0.02 A 151 LEU HG H 1 1.744 0.02 A 151 LEU CA C 13 57.144 0.40 A 151 LEU CB C 13 42.148 0.40 A 151 LEU CD1 C 13 23.823 0.40 A 151 LEU CD2 C 13 25.487 0.40 A 151 LEU CG C 13 26.924 0.40 A 151 LEU N N 15 119.651 0.40 A 152 GLN H H 1 8.149 0.02 A 152 GLN HA H 1 4.237 0.02 A 152 GLN HBx H 1 2.178 0.02 A 152 GLN HBy H 1 2.178 0.02 A 152 GLN HGy H 1 2.542 0.02 A 152 GLN HGx H 1 2.507 0.02 A 152 GLN CA C 13 57.487 0.40 A 152 GLN CB C 13 28.802 0.40 A 152 GLN CG C 13 34.028 0.40 A 152 GLN N N 15 118.911 0.40 A 153 ALA H H 1 7.879 0.02 A 153 ALA HA H 1 4.295 0.02 A 153 ALA HB% H 1 1.534 0.02 A 153 ALA CA C 13 53.784 0.40 A 153 ALA CB C 13 18.635 0.40 A 153 ALA N N 15 122.168 0.40 A 154 VAL H H 1 7.651 0.02 A 154 VAL HA H 1 4.172 0.02 A 154 VAL HB H 1 2.251 0.02 A 154 VAL HGx% H 1 1.034 0.02 A 154 VAL HGy% H 1 1.091 0.02 A 154 VAL CA C 13 63.139 0.40 A 154 VAL CB C 13 32.383 0.40 A 154 VAL CG1 C 13 21.542 0.40 A 154 VAL CG2 C 13 20.862 0.40 A 154 VAL N N 15 115.440 0.40 A 155 ASN H H 1 8.178 0.02 A 155 ASN HA H 1 4.827 0.02 A 155 ASN HBx H 1 2.861 0.02 A 155 ASN HBy H 1 2.917 0.02 A 155 ASN HD2y H 1 7.544 0.02 A 155 ASN HD2x H 1 7.019 0.02 A 155 ASN CA C 13 53.906 0.40 A 155 ASN CB C 13 39.085 0.40 A 155 ASN N N 15 120.174 0.40 A 155 ASN ND2 N 15 112.222 0.40 A 156 SER H H 1 8.276 0.02 A 156 SER HA H 1 4.422 0.02 A 156 SER HBx H 1 3.977 0.02 A 156 SER HBy H 1 3.977 0.02 A 156 SER CA C 13 59.160 0.40 A 156 SER CB C 13 63.767 0.40 A 156 SER N N 15 116.109 0.40 A 157 VAL H H 1 7.964 0.02 A 157 VAL HA H 1 4.185 0.02 A 157 VAL HB H 1 2.158 0.02 A 157 VAL HGx% H 1 0.986 0.02 A 157 VAL HGy% H 1 1.012 0.02 A 157 VAL CA C 13 62.718 0.40 A 157 VAL CB C 13 32.638 0.40 A 157 VAL CG1 C 13 21.226 0.40 A 157 VAL CG2 C 13 20.796 0.40 A 157 VAL N N 15 121.074 0.40 A 158 GLN H H 1 8.363 0.02 A 158 GLN HA H 1 4.414 0.02 A 158 GLN HBy H 1 2.225 0.02 A 158 GLN HBx H 1 2.072 0.02 A 158 GLN HGx H 1 2.426 0.02 A 158 GLN HGy H 1 2.426 0.02 A 158 GLN CA C 13 56.029 0.40 A 158 GLN CB C 13 29.540 0.40 A 158 GLN CG C 13 33.873 0.40 A 158 GLN N N 15 123.454 0.40 A 159 SER H H 1 8.308 0.02 A 159 SER HA H 1 4.524 0.02 A 159 SER HBx H 1 3.928 0.02 A 159 SER HBy H 1 3.928 0.02 A 159 SER CA C 13 58.714 0.40 A 159 SER CB C 13 63.767 0.40 A 159 SER N N 15 117.041 0.40 A 160 GLY H H 1 8.375 0.02 A 160 GLY HAx H 1 4.028 0.02 A 160 GLY HAy H 1 4.028 0.02 A 160 GLY CA C 13 45.520 0.40 A 160 GLY N N 15 110.469 0.40 A 161 ASN H H 1 8.295 0.02 A 161 ASN HA H 1 4.709 0.02 A 161 ASN HBx H 1 2.793 0.02 A 161 ASN HBy H 1 2.793 0.02 A 161 ASN CB C 13 39.077 0.40 A 161 ASN N N 15 118.524 0.40 A 162 LEU H H 1 8.192 0.02 A 162 LEU HA H 1 4.395 0.02 A 162 LEU HBx H 1 1.666 0.02 A 162 LEU HBy H 1 1.666 0.02 A 162 LEU CA C 13 55.363 0.40 A 162 LEU CB C 13 42.458 0.40 A 163 ALA H H 1 7.809 0.02 A 163 ALA HA H 1 4.159 0.02 A 163 ALA HB% H 1 1.366 0.02 A 163 ALA CA C 13 54.104 0.40 A 163 ALA CB C 13 20.378 0.40 stop_ save_ save_RNA-chemical-shifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode RNA-chemical-shifts 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 1 G H1' H 1 5.906 0.02 B 1 G H2' H 1 4.808 0.02 B 1 G H3' H 1 4.999 0.02 B 1 G H4' H 1 4.619 0.02 B 1 G H5' H 1 4.143 0.02 B 1 G H5'' H 1 4.381 0.02 B 1 G H8 H 1 8.237 0.02 B 1 G C1' C 13 89.329 0.40 B 1 G C2' C 13 71.838 0.40 B 1 G C3' C 13 72.676 0.40 B 1 G C4' C 13 80.852 0.40 B 1 G C5' C 13 63.136 0.40 B 1 G C8 C 13 139.238 0.40 B 2 G H1' H 1 6.013 0.02 B 2 G H2' H 1 4.775 0.02 B 2 G H3' H 1 4.682 0.02 B 2 G H4' H 1 4.550 0.02 B 2 G H5' H 1 4.325 0.02 B 2 G H5'' H 1 4.610 0.02 B 2 G H8 H 1 7.674 0.02 B 2 G C1' C 13 90.246 0.40 B 2 G C2' C 13 73.073 0.40 B 2 G C3' C 13 70.525 0.40 B 2 G C4' C 13 79.696 0.40 B 2 G C5' C 13 63.512 0.40 B 2 G C8 C 13 136.761 0.40 B 3 G H1' H 1 5.844 0.02 B 3 G H2' H 1 4.689 0.02 B 3 G H3' H 1 4.658 0.02 B 3 G H4' H 1 4.538 0.02 B 3 G H5' H 1 4.130 0.02 B 3 G H5'' H 1 4.593 0.02 B 3 G H8 H 1 7.327 0.02 B 3 G C1' C 13 90.329 0.40 B 3 G C2' C 13 72.994 0.40 B 3 G C3' C 13 70.532 0.40 B 3 G C4' C 13 79.503 0.40 B 3 G C5' C 13 63.401 0.40 B 3 G C8 C 13 136.384 0.40 B 4 A H1' H 1 6.095 0.02 B 4 A H2 H 1 7.948 0.02 B 4 A H2' H 1 4.679 0.02 B 4 A H3' H 1 4.687 0.02 B 4 A H4' H 1 4.524 0.02 B 4 A H5' H 1 4.144 0.02 B 4 A H5'' H 1 4.672 0.02 B 4 A H8 H 1 7.919 0.02 B 4 A C1' C 13 90.323 0.40 B 4 A C2 C 13 154.327 0.40 B 4 A C2' C 13 72.870 0.40 B 4 A C3' C 13 70.316 0.40 B 4 A C4' C 13 79.404 0.40 B 4 A C5' C 13 62.646 0.40 B 4 A C8 C 13 139.452 0.40 B 5 C H1' H 1 5.468 0.02 B 5 C H2' H 1 4.414 0.02 B 5 C H3' H 1 4.381 0.02 B 5 C H4' H 1 4.454 0.02 B 5 C H5 H 1 5.346 0.02 B 5 C H5' H 1 4.127 0.02 B 5 C H5'' H 1 4.545 0.02 B 5 C H6 H 1 7.497 0.02 B 5 C C1' C 13 91.284 0.40 B 5 C C2' C 13 73.017 0.40 B 5 C C3' C 13 70.155 0.40 B 5 C C4' C 13 79.297 0.40 B 5 C C5 C 13 94.817 0.40 B 5 C C5' C 13 62.940 0.40 B 5 C C6 C 13 140.894 0.40 B 6 C H1' H 1 5.635 0.02 B 6 C H2' H 1 4.667 0.02 B 6 C H3' H 1 4.536 0.02 B 6 C H4' H 1 4.449 0.02 B 6 C H5 H 1 5.589 0.02 B 6 C H5' H 1 4.167 0.02 B 6 C H5'' H 1 4.632 0.02 B 6 C H6 H 1 7.833 0.02 B 6 C C1' C 13 91.584 0.40 B 6 C C2' C 13 72.919 0.40 B 6 C C3' C 13 70.079 0.40 B 6 C C4' C 13 79.358 0.40 B 6 C C5 C 13 95.258 0.40 B 6 C C5' C 13 62.228 0.40 B 6 C C6 C 13 141.863 0.40 B 7 U H1' H 1 5.623 0.02 B 7 U H2' H 1 4.681 0.02 B 7 U H3' H 1 4.690 0.02 B 7 U H4' H 1 4.480 0.02 B 7 U H5 H 1 5.484 0.02 B 7 U H5' H 1 4.162 0.02 B 7 U H5'' H 1 4.641 0.02 B 7 U H6 H 1 7.934 0.02 B 7 U C1' C 13 90.923 0.40 B 7 U C2' C 13 72.846 0.40 B 7 U C3' C 13 70.049 0.40 B 7 U C4' C 13 79.419 0.40 B 7 U C5 C 13 100.983 0.40 B 7 U C5' C 13 62.007 0.40 B 7 U C6 C 13 141.977 0.40 B 8 G H1' H 1 5.861 0.02 B 8 G H2' H 1 4.675 0.02 B 8 G H3' H 1 4.683 0.02 B 8 G H4' H 1 4.468 0.02 B 8 G H5' H 1 4.235 0.02 B 8 G H5'' H 1 4.565 0.02 B 8 G H8 H 1 7.800 0.02 B 8 G C1' C 13 89.843 0.40 B 8 G C2' C 13 72.895 0.40 B 8 G C3' C 13 70.241 0.40 B 8 G C4' C 13 79.457 0.40 B 8 G C5' C 13 63.105 0.40 B 8 G C8 C 13 136.550 0.40 B 9 G H1' H 1 5.792 0.02 B 9 G H2' H 1 4.489 0.02 B 9 G H3' H 1 4.428 0.02 B 9 G H4' H 1 4.499 0.02 B 9 G H5' H 1 4.117 0.02 B 9 G H5'' H 1 4.517 0.02 B 9 G H8 H 1 7.254 0.02 B 9 G C1' C 13 89.843 0.40 B 9 G C2' C 13 73.234 0.40 B 9 G C3' C 13 70.737 0.40 B 9 G C4' C 13 79.741 0.40 B 9 G C5' C 13 63.433 0.40 B 9 G C8 C 13 136.086 0.40 B 10 U H1' H 1 5.811 0.02 B 10 U H2' H 1 4.262 0.02 B 10 U H3' H 1 4.704 0.02 B 10 U H4' H 1 4.453 0.02 B 10 U H5 H 1 5.477 0.02 B 10 U H5' H 1 4.126 0.02 B 10 U H5'' H 1 4.339 0.02 B 10 U H6 H 1 7.691 0.02 B 10 U C1' C 13 89.253 0.40 B 10 U C2' C 13 73.651 0.40 B 10 U C3' C 13 73.758 0.40 B 10 U C4' C 13 81.318 0.40 B 10 U C5 C 13 101.820 0.40 B 10 U C5' C 13 62.909 0.40 B 10 U C6 C 13 141.803 0.40 B 11 C H2' H 1 4.264 0.02 B 11 C H3' H 1 4.380 0.02 B 11 C H4' H 1 4.350 0.02 B 11 C H5 H 1 6.013 0.02 B 11 C H5' H 1 4.133 0.02 B 11 C H5'' H 1 4.173 0.02 B 11 C H6 H 1 7.790 0.02 B 11 C C2' C 13 74.412 0.40 B 11 C C3' C 13 70.138 0.40 B 11 C C4' C 13 83.151 0.40 B 11 C C5 C 13 96.495 0.40 B 11 C C5' C 13 65.094 0.40 B 11 C C6 C 13 143.348 0.40 B 12 U H1' H 1 5.987 0.02 B 12 U H2' H 1 4.361 0.02 B 12 U H3' H 1 4.758 0.02 B 12 U H4' H 1 4.480 0.02 B 12 U H5' H 1 4.113 0.02 B 12 U H5'' H 1 4.225 0.02 B 12 U H6 H 1 7.608 0.02 B 12 U C1' C 13 87.132 0.40 B 12 U C2' C 13 74.113 0.40 B 12 U C3' C 13 76.486 0.40 B 12 U C4' C 13 83.539 0.40 B 12 U C5' C 13 65.594 0.40 B 12 U C6 C 13 143.433 0.40 B 13 U H1' H 1 6.008 0.02 B 13 U H2' H 1 4.466 0.02 B 13 U H3' H 1 4.786 0.02 B 13 U H4' H 1 4.451 0.02 B 13 U H5 H 1 6.062 0.02 B 13 U H5' H 1 4.158 0.02 B 13 U H5'' H 1 4.236 0.02 B 13 U H6 H 1 7.937 0.02 B 13 U C1' C 13 88.081 0.40 B 13 U C2' C 13 72.809 0.40 B 13 U C3' C 13 74.556 0.40 B 13 U C4' C 13 82.698 0.40 B 13 U C5 C 13 103.096 0.40 B 13 U C5' C 13 65.180 0.40 B 13 U C6 C 13 143.771 0.40 B 14 U H1' H 1 5.981 0.02 B 14 U H2' H 1 4.587 0.02 B 14 U H3' H 1 4.724 0.02 B 14 U H4' H 1 4.591 0.02 B 14 U H5 H 1 5.997 0.02 B 14 U H5' H 1 4.227 0.02 B 14 U H5'' H 1 4.357 0.02 B 14 U H6 H 1 8.029 0.02 B 14 U C1' C 13 88.664 0.40 B 14 U C2' C 13 72.624 0.40 B 14 U C3' C 13 73.965 0.40 B 14 U C4' C 13 82.273 0.40 B 14 U C5 C 13 102.534 0.40 B 14 U C5' C 13 65.267 0.40 B 14 U C6 C 13 144.139 0.40 B 15 C H1' H 1 5.690 0.02 B 15 C H2' H 1 4.585 0.02 B 15 C H3' H 1 4.581 0.02 B 15 C H4' H 1 4.599 0.02 B 15 C H5 H 1 6.105 0.02 B 15 C H5' H 1 4.327 0.02 B 15 C H5'' H 1 4.514 0.02 B 15 C H6 H 1 8.095 0.02 B 15 C C1' C 13 91.445 0.40 B 15 C C2' C 13 72.786 0.40 B 15 C C3' C 13 71.261 0.40 B 15 C C4' C 13 80.031 0.40 B 15 C C5 C 13 95.976 0.40 B 15 C C5' C 13 64.374 0.40 B 15 C C6 C 13 143.010 0.40 B 16 C H1' H 1 5.596 0.02 B 16 C H2' H 1 4.673 0.02 B 16 C H3' H 1 4.674 0.02 B 16 C H4' H 1 4.472 0.02 B 16 C H5 H 1 5.758 0.02 B 16 C H5' H 1 4.164 0.02 B 16 C H5'' H 1 4.602 0.02 B 16 C H6 H 1 7.841 0.02 B 16 C C1' C 13 91.729 0.40 B 16 C C2' C 13 72.910 0.40 B 16 C C3' C 13 70.262 0.40 B 16 C C4' C 13 79.404 0.40 B 16 C C5 C 13 95.104 0.40 B 16 C C5' C 13 62.567 0.40 B 16 C C6 C 13 141.716 0.40 B 17 A H1' H 1 6.016 0.02 B 17 A H2 H 1 7.117 0.02 B 17 A H2' H 1 4.781 0.02 B 17 A H3' H 1 4.837 0.02 B 17 A H4' H 1 4.539 0.02 B 17 A H5' H 1 4.272 0.02 B 17 A H5'' H 1 4.657 0.02 B 17 A H8 H 1 8.163 0.02 B 17 A C1' C 13 90.058 0.40 B 17 A C2 C 13 152.781 0.40 B 17 A C2' C 13 73.299 0.40 B 17 A C3' C 13 70.373 0.40 B 17 A C4' C 13 79.346 0.40 B 17 A C5' C 13 62.739 0.40 B 17 A C8 C 13 139.742 0.40 B 18 G H1' H 1 5.685 0.02 B 18 G H2' H 1 4.651 0.02 B 18 G H3' H 1 4.524 0.02 B 18 G H4' H 1 4.479 0.02 B 18 G H5' H 1 4.166 0.02 B 18 G H5'' H 1 4.535 0.02 B 18 G H8 H 1 7.255 0.02 B 18 G C1' C 13 89.903 0.40 B 18 G C2' C 13 72.875 0.40 B 18 G C3' C 13 70.368 0.40 B 18 G C4' C 13 79.404 0.40 B 18 G C5' C 13 63.309 0.40 B 18 G C8 C 13 136.237 0.40 B 19 G H1' H 1 5.810 0.02 B 19 G H2' H 1 4.539 0.02 B 19 G H3' H 1 4.528 0.02 B 19 G H4' H 1 4.469 0.02 B 19 G H5' H 1 4.125 0.02 B 19 G H5'' H 1 4.534 0.02 B 19 G H8 H 1 7.273 0.02 B 19 G C1' C 13 90.480 0.40 B 19 G C2' C 13 73.067 0.40 B 19 G C3' C 13 70.455 0.40 B 19 G C4' C 13 79.578 0.40 B 19 G C5' C 13 63.253 0.40 B 19 G C8 C 13 136.352 0.40 B 20 U H1' H 1 5.701 0.02 B 20 U H2' H 1 4.652 0.02 B 20 U H3' H 1 4.548 0.02 B 20 U H4' H 1 4.477 0.02 B 20 U H5 H 1 5.160 0.02 B 20 U H5' H 1 4.146 0.02 B 20 U H5'' H 1 4.621 0.02 B 20 U H6 H 1 7.889 0.02 B 20 U C1' C 13 91.132 0.40 B 20 U C2' C 13 72.989 0.40 B 20 U C3' C 13 69.799 0.40 B 20 U C4' C 13 79.511 0.40 B 20 U C5 C 13 99.885 0.40 B 20 U C5' C 13 62.227 0.40 B 20 U C6 C 13 142.171 0.40 B 21 C H1' H 1 5.722 0.02 B 21 C H2' H 1 4.463 0.02 B 21 C H3' H 1 4.534 0.02 B 21 C H4' H 1 4.486 0.02 B 21 C H5 H 1 5.762 0.02 B 21 C H5' H 1 4.248 0.02 B 21 C H5'' H 1 4.588 0.02 B 21 C H6 H 1 7.931 0.02 B 21 C C1' C 13 91.442 0.40 B 21 C C2' C 13 73.113 0.40 B 21 C C3' C 13 69.953 0.40 B 21 C C4' C 13 79.195 0.40 B 21 C C5 C 13 95.465 0.40 B 21 C C5' C 13 62.889 0.40 B 21 C C6 C 13 141.754 0.40 B 22 C H1' H 1 5.561 0.02 B 22 C H2' H 1 4.336 0.02 B 22 C H3' H 1 4.567 0.02 B 22 C H4' H 1 4.436 0.02 B 22 C H5 H 1 5.591 0.02 B 22 C H5' H 1 4.161 0.02 B 22 C H5'' H 1 4.621 0.02 B 22 C H6 H 1 7.852 0.02 B 22 C C1' C 13 91.718 0.40 B 22 C C2' C 13 72.949 0.40 B 22 C C3' C 13 69.750 0.40 B 22 C C4' C 13 79.484 0.40 B 22 C C5 C 13 95.426 0.40 B 22 C C5' C 13 62.389 0.40 B 22 C C6 C 13 142.026 0.40 B 23 C H1' H 1 5.843 0.02 B 23 C H2' H 1 4.069 0.02 B 23 C H3' H 1 4.254 0.02 B 23 C H4' H 1 4.248 0.02 B 23 C H5 H 1 5.587 0.02 B 23 C H5' H 1 4.109 0.02 B 23 C H5'' H 1 4.560 0.02 B 23 C H6 H 1 7.784 0.02 B 23 C C1' C 13 90.074 0.40 B 23 C C2' C 13 74.988 0.40 B 23 C C3' C 13 67.309 0.40 B 23 C C4' C 13 81.044 0.40 B 23 C C5 C 13 95.013 0.40 B 23 C C5' C 13 62.877 0.40 B 23 C C6 C 13 141.966 0.40 stop_ save_ save_DYANA/DIANA_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_8 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 114 TYR HA A 114 TYR HD% 1.0 . 3.20 2 2 A 114 TYR HD% A 119 PRO HDx 1.0 . 4.75 3 3 A 114 TYR HD% A 119 PRO HDy 1.0 . 4.30 4 4 A 114 TYR HD% A 119 PRO HGx 1.0 . 4.44 5 5 A 114 TYR HD% A 111 VAL HA 1.0 . 4.41 6 6 A 114 TYR HD% A 113 TYR HD% 1.0 . 3.51 7 7 A 114 TYR HA A 113 TYR HD% 1.0 . 4.02 8 8 A 113 TYR HD% A 113 TYR HA 1.0 . 3.20 9 9 A 113 TYR HD% A 114 TYR HBy 1.0 . 5.50 10 10 A 113 TYR HD% A 117 VAL HB 1.0 . 4.48 11 11 A 127 TYR HA A 127 TYR HD% 1.0 . 3.15 12 12 A 127 TYR HD% A 126 ILE HA 1.0 . 3.78 13 13 A 127 TYR HD% A 65 LYS HBx 1.0 . 3.41 14 13 A 127 TYR HD% A 65 LYS HBy 1.0 . 3.41 15 14 A 127 TYR HD% A 118 THR HG2% 1.0 . 4.59 16 15 A 127 TYR HD% A 63 ILE HG2% 1.0 . 5.50 17 16 A 127 TYR HD% A 126 ILE HG2% 1.0 . 5.07 18 17 A 107 ALA HB% A 130 PHE HD% 1.0 . 4.65 19 18 A 130 PHE HD% A 111 VAL HB 1.0 . 5.01 20 19 A 130 PHE HD% A 111 VAL HGy% 1.0 . 4.21 21 20 A 130 PHE HD% A 111 VAL HGx% 1.0 . 4.21 22 21 A 107 ALA HA A 130 PHE HE% 1.0 . 4.74 23 22 A 47 PHE HA A 47 PHE HD% 1.0 . 3.68 24 23 A 47 PHE HD% A 48 LYS HDx 1.0 . 5.50 25 23 A 47 PHE HD% A 48 LYS HDy 1.0 . 5.50 26 24 A 111 VAL HB A 130 PHE HE% 1.0 . 4.21 27 25 A 82 PHE HD% A 109 THR HB 1.0 . 4.05 28 26 A 82 PHE HA A 82 PHE HE% 1.0 . 4.82 29 27 A 109 THR HB A 82 PHE HE% 1.0 . 5.26 30 28 A 82 PHE HE% A 110 MET HA 1.0 . 4.35 31 29 A 82 PHE HE% A 110 MET HE% 1.0 . 5.27 32 30 A 98 PHE HA A 98 PHE HD% 1.0 . 3.98 33 31 A 98 PHE HD% A 131 SER HBx 1.0 . 4.21 34 31 A 98 PHE HD% A 131 SER HBy 1.0 . 4.21 35 32 A 98 PHE HD% A 89 LEU HG 1.0 . 4.50 36 33 A 98 PHE HD% A 60 VAL HGy% 1.0 . 5.50 37 34 A 111 VAL HB A 130 PHE HZ 1.0 . 4.78 38 35 A 130 PHE HZ A 111 VAL HGy% 1.0 . 4.97 39 36 A 130 PHE HZ A 111 VAL HGx% 1.0 . 4.97 40 37 A 82 PHE HD% A 82 PHE HZ 1.0 . 3.95 41 38 A 82 PHE HZ A 113 TYR HBy 1.0 . 4.71 42 39 A 82 PHE HZ A 113 TYR HBx 1.0 . 4.71 43 40 A 82 PHE HZ A 109 THR HG2% 1.0 . 4.98 44 41 A 126 ILE HA A 127 TYR HE% 1.0 . 4.54 45 42 A 127 TYR HE% A 65 LYS HEx 1.0 . 4.55 46 42 A 127 TYR HE% A 65 LYS HEy 1.0 . 4.55 47 43 A 127 TYR HE% A 65 LYS HBx 1.0 . 4.14 48 43 A 65 LYS HBy A 127 TYR HE% 1.0 . 4.14 49 44 A 117 VAL HB A 113 TYR HE% 1.0 . 3.88 50 45 A 114 TYR HA A 114 TYR HE% 1.0 . 4.13 51 46 A 114 TYR HE% A 119 PRO HA 1.0 . 3.51 52 47 A 114 TYR HE% A 78 LEU HA 1.0 . 4.56 53 48 A 119 PRO HDy A 114 TYR HE% 1.0 . 4.90 54 49 A 110 MET HA A 114 TYR HE% 1.0 . 4.90 55 50 A 119 PRO HGx A 114 TYR HE% 1.0 . 4.11 56 51 A 114 TYR HE% A 78 LEU HDy% 1.0 . 4.76 57 52 A 75 VAL HA A 78 LEU HBy 1.0 . 5.50 58 53 A 88 LEU HA A 99 ILE HB 1.0 . 4.95 59 54 A 134 LYS HA A 134 LYS HEx 1.0 . 4.13 60 54 A 134 LYS HA A 134 LYS HEy 1.0 . 4.13 61 55 A 155 ASN HA A 84 LYS HEx 1.0 . 5.18 62 55 A 84 LYS HEy A 155 ASN HA 1.0 . 5.18 63 56 A 92 LYS HGx A 92 LYS HEx 1.0 . 3.42 64 56 A 92 LYS HEy A 92 LYS HGx 1.0 . 3.42 65 57 A 46 LYS HA A 46 LYS HEx 1.0 . 4.54 66 57 A 46 LYS HA A 46 LYS HEy 1.0 . 4.54 67 58 A 45 LYS HDx A 45 LYS HEx 1.0 . 2.63 68 58 A 45 LYS HDy A 45 LYS HEx 1.0 . 2.63 69 58 A 45 LYS HEy A 45 LYS HDx 1.0 . 2.63 70 58 A 45 LYS HDy A 45 LYS HEy 1.0 . 2.63 71 59 A 84 LYS HDx A 84 LYS HEx 1.0 . 2.89 72 59 A 84 LYS HDy A 84 LYS HEx 1.0 . 2.89 73 59 A 84 LYS HEy A 84 LYS HDx 1.0 . 2.89 74 59 A 84 LYS HEy A 84 LYS HDy 1.0 . 2.89 75 60 A 45 LYS HEx A 45 LYS HGy 1.0 . 3.55 76 60 A 45 LYS HEy A 45 LYS HGy 1.0 . 3.55 77 61 A 86 THR HG2% A 84 LYS HEx 1.0 . 3.91 78 61 A 84 LYS HEy A 86 THR HG2% 1.0 . 3.91 79 62 A 65 LYS HEy A 65 LYS HGx 1.0 . 2.82 80 62 A 65 LYS HEx A 65 LYS HGx 1.0 . 2.82 81 62 A 65 LYS HGy A 65 LYS HEx 1.0 . 2.82 82 62 A 65 LYS HEy A 65 LYS HGy 1.0 . 2.82 83 63 A 87 ASN HBy A 136 LEU HBx 1.0 . 4.37 84 63 A 87 ASN HBy A 136 LEU HBy 1.0 . 4.37 85 64 A 87 ASN HBy A 136 LEU HG 1.0 . 4.86 86 65 A 87 ASN HBy A 100 GLU HBy 1.0 . 4.68 87 66 A 103 THR HB A 59 ARG HDx 1.0 . 4.98 88 66 A 59 ARG HDy A 103 THR HB 1.0 . 4.98 89 67 A 114 TYR HD% A 128 ILE HB 1.0 . 4.84 90 68 A 128 ILE HB A 114 TYR HBx 1.0 . 5.42 91 69 A 71 THR HB A 150 ALA HB% 1.0 . 5.46 92 70 A 71 THR HB A 90 MET HE% 1.0 . 5.50 93 71 A 77 SER HA A 80 LEU HBy 1.0 . 4.45 94 72 A 80 LEU HBy A 81 PRO HA 1.0 . 4.98 95 73 A 109 THR HG2% A 113 TYR HBy 1.0 . 4.65 96 74 A 73 GLY HAy A 76 ILE HB 1.0 . 5.01 97 75 A 138 THR HB A 89 LEU HDy% 1.0 . 5.30 98 76 A 115 THR HG2% A 112 ASN HBx 1.0 . 4.98 99 77 A 118 THR HB A 125 PRO HBx 1.0 . 5.31 100 78 A 147 ALA HA A 72 GLU HGy 1.0 . 4.40 101 79 A 114 TYR HBy A 118 THR HA 1.0 . 5.24 102 80 A 95 ASN HBx A 66 LEU HBx 1.0 . 4.97 103 80 A 66 LEU HBy A 95 ASN HBx 1.0 . 4.97 104 81 A 109 THR HB A 82 PHE HBx 1.0 . 4.55 105 82 A 86 THR HB A 84 LYS HEx 1.0 . 4.02 106 82 A 84 LYS HEy A 86 THR HB 1.0 . 4.02 107 83 A 120 VAL HB A 123 GLY HAy 1.0 . 4.92 108 84 A 109 THR HA A 112 ASN HBy 1.0 . 3.51 109 85 A 100 GLU HBy A 60 VAL HA 1.0 . 5.17 110 86 A 100 GLU HBy A 135 GLU HA 1.0 . 5.20 111 87 A 84 LYS HBy A 102 ASN HBy 1.0 . 3.55 112 88 A 84 LYS HBy A 102 ASN HBx 1.0 . 4.35 113 89 A 126 ILE HG2% A 124 GLN HGx 1.0 . 5.07 114 89 A 126 ILE HG2% A 124 GLN HGy 1.0 . 5.07 115 90 A 114 TYR HD% A 117 VAL HB 1.0 . 4.60 116 91 A 114 TYR HA A 117 VAL HB 1.0 . 4.71 117 92 A 90 MET HBx A 92 LYS HEx 1.0 . 4.81 118 92 A 90 MET HBy A 92 LYS HEx 1.0 . 4.81 119 92 A 92 LYS HEy A 90 MET HBx 1.0 . 4.81 120 92 A 92 LYS HEy A 90 MET HBy 1.0 . 4.81 121 93 A 60 VAL HB A 131 SER HBx 1.0 . 3.98 122 93 A 131 SER HBy A 60 VAL HB 1.0 . 3.98 123 94 A 131 SER HBy A 60 VAL HGy% 1.0 . 4.51 124 94 A 60 VAL HGy% A 131 SER HBx 1.0 . 4.51 125 95 A 131 SER HBy A 60 VAL HGx% 1.0 . 4.51 126 95 A 60 VAL HGx% A 131 SER HBx 1.0 . 4.51 127 96 A 92 LYS HBy A 92 LYS HEx 1.0 . 3.94 128 96 A 92 LYS HBx A 92 LYS HEx 1.0 . 3.94 129 96 A 92 LYS HEy A 92 LYS HBx 1.0 . 3.94 130 96 A 92 LYS HEy A 92 LYS HBy 1.0 . 3.94 131 97 A 88 LEU HDy% A 90 MET HGy 1.0 . 4.90 132 98 A 147 ALA HA A 90 MET HGy 1.0 . 5.09 133 99 A 118 THR HG2% A 125 PRO HBy 1.0 . 3.47 134 100 A 85 VAL HB A 84 LYS HEx 1.0 . 5.27 135 100 A 84 LYS HEy A 85 VAL HB 1.0 . 5.27 136 101 A 125 PRO HBx A 120 VAL HGy% 1.0 . 5.11 137 102 A 125 PRO HBx A 120 VAL HGx% 1.0 . 5.11 138 103 A 67 PRO HDx A 70 VAL HB 1.0 . 4.27 139 104 A 74 GLU HGx A 77 SER HBx 1.0 . 4.77 140 104 A 77 SER HBy A 74 GLU HGx 1.0 . 4.77 141 104 A 74 GLU HGy A 77 SER HBy 1.0 . 4.77 142 104 A 74 GLU HGy A 77 SER HBx 1.0 . 4.77 143 105 A 68 ILE HA A 68 ILE HG1y 1.0 . 3.75 144 106 A 59 ARG HDy A 59 ARG HBx 1.0 . 3.79 145 106 A 59 ARG HBx A 59 ARG HDx 1.0 . 3.79 146 107 A 86 THR HA A 84 LYS HEx 1.0 . 4.24 147 107 A 84 LYS HEy A 86 THR HA 1.0 . 4.24 148 108 A 86 THR HG2% A 86 THR HA 1.0 . 3.22 149 109 A 88 LEU HDx% A 76 ILE HG1y 1.0 . 5.77 150 110 A 157 VAL HA A 157 VAL HGx% 1.0 . 3.32 151 111 A 114 TYR HD% A 119 PRO HA 1.0 . 4.58 152 112 A 113 TYR HA A 113 TYR HE% 1.0 . 4.66 153 113 A 70 VAL HA A 71 THR HG2% 1.0 . 3.76 154 114 A 70 VAL HA A 70 VAL HGy% 1.0 . 3.17 155 115 A 133 HIS HBy A 60 VAL HGy% 1.0 . 5.50 156 115 A 60 VAL HGy% A 133 HIS HBx 1.0 . 5.50 157 116 A 133 HIS HBy A 60 VAL HGx% 1.0 . 5.50 158 116 A 60 VAL HGx% A 133 HIS HBx 1.0 . 5.50 159 117 A 60 VAL HA A 100 GLU HBx 1.0 . 5.07 160 118 A 60 VAL HA A 61 ILE HG1y 1.0 . 5.50 161 119 A 103 THR HA A 104 GLU HBy 1.0 . 5.50 162 120 A 114 TYR HD% A 118 THR HA 1.0 . 4.75 163 121 A 113 TYR HE% A 117 VAL HA 1.0 . 5.50 164 122 A 102 ASN HBx A 84 LYS HDx 1.0 . 4.41 165 122 A 84 LYS HDy A 102 ASN HBx 1.0 . 4.41 166 123 A 118 THR HA A 119 PRO HGy 1.0 . 4.36 167 124 A 119 PRO HGx A 118 THR HA 1.0 . 4.35 168 125 A 118 THR HG2% A 117 VAL HA 1.0 . 5.50 169 126 A 47 PHE HA A 48 LYS HDx 1.0 . 4.42 170 126 A 47 PHE HA A 48 LYS HDy 1.0 . 4.42 171 127 A 134 LYS HA A 134 LYS HDx 1.0 . 3.71 172 127 A 134 LYS HA A 134 LYS HDy 1.0 . 3.71 173 128 A 61 ILE HA A 61 ILE HG1x 1.0 . 4.07 174 129 A 130 PHE HD% A 61 ILE HG1y 1.0 . 5.00 175 130 A 146 ARG HA A 146 ARG HGy 1.0 . 3.66 176 131 A 114 TYR HBx A 61 ILE HG1x 1.0 . 5.50 177 132 A 127 TYR HA A 126 ILE HG1y 1.0 . 4.38 178 133 A 125 PRO HBy A 120 VAL HA 1.0 . 4.22 179 134 A 124 GLN HA A 125 PRO HGy 1.0 . 4.57 180 135 A 125 PRO HGy A 120 VAL HGy% 1.0 . 4.79 181 136 A 125 PRO HGy A 120 VAL HGx% 1.0 . 4.79 182 137 A 61 ILE HB A 99 ILE HG1x 1.0 . 4.54 183 138 A 114 TYR HA A 119 PRO HDx 1.0 . 5.46 184 139 A 92 LYS HA A 92 LYS HEx 1.0 . 4.39 185 139 A 92 LYS HEy A 92 LYS HA 1.0 . 4.39 186 140 A 92 LYS HA A 92 LYS HBx 1.0 . 2.79 187 140 A 92 LYS HBy A 92 LYS HA 1.0 . 2.79 188 141 A 67 PRO HDx A 121 LEU HG 1.0 . 5.22 189 142 A 74 GLU HA A 74 GLU HGx 1.0 . 3.14 190 142 A 74 GLU HGy A 74 GLU HA 1.0 . 3.14 191 143 A 74 GLU HA A 121 LEU HDx% 1.0 . 5.42 192 144 A 74 GLU HA A 121 LEU HDy% 1.0 . 5.42 193 145 A 130 PHE HD% A 61 ILE HA 1.0 . 4.54 194 146 A 103 THR HA A 103 THR HG2% 1.0 . 2.79 195 147 A 126 ILE HA A 65 LYS HBx 1.0 . 3.71 196 147 A 126 ILE HA A 65 LYS HBy 1.0 . 3.71 197 148 A 72 GLU HA A 88 LEU HDy% 1.0 . 3.90 198 149 A 51 SER HA A 50 ASP HBx 1.0 . 5.50 199 150 A 146 ARG HA A 148 GLN HBx 1.0 . 5.50 200 150 A 146 ARG HA A 148 GLN HBy 1.0 . 5.50 201 151 A 78 LEU HA A 78 LEU HG 1.0 . 4.22 202 152 A 78 LEU HA A 78 LEU HDx% 1.0 . 4.25 203 153 A 148 GLN HA A 151 LEU HG 1.0 . 5.25 204 154 A 119 PRO HGx A 114 TYR HBx 1.0 . 5.18 205 155 A 82 PHE HD% A 82 PHE HA 1.0 . 3.55 206 156 A 82 PHE HA A 109 THR HG2% 1.0 . 4.12 207 157 A 80 LEU HA A 80 LEU HDx% 1.0 . 2.93 208 157 A 80 LEU HA A 80 LEU HDy% 1.0 . 2.93 209 158 A 121 LEU HA A 121 LEU HDy% 1.0 . 4.03 210 159 A 127 TYR HD% A 65 LYS HGx 1.0 . 4.14 211 159 A 127 TYR HD% A 65 LYS HGy 1.0 . 4.14 212 160 A 87 ASN HA A 151 LEU HDy% 1.0 . 3.52 213 161 A 87 ASN HBy A 151 LEU HDy% 1.0 . 4.84 214 162 A 77 SER HA A 80 LEU HDx% 1.0 . 2.82 215 162 A 77 SER HA A 80 LEU HDy% 1.0 . 2.82 216 163 A 92 LYS HEy A 92 LYS HGy 1.0 . 3.42 217 163 A 92 LYS HEx A 92 LYS HGy 1.0 . 3.42 218 164 A 72 GLU HA A 88 LEU HDx% 1.0 . 3.90 219 165 A 88 LEU HDx% A 90 MET HGy 1.0 . 4.90 220 166 A 127 TYR HA A 127 TYR HE% 1.0 . 4.89 221 167 A 119 PRO HGx A 127 TYR HA 1.0 . 5.50 222 168 A 151 LEU HA A 151 LEU HDy% 1.0 . 4.15 223 169 A 134 LYS HA A 134 LYS HGx 1.0 . 3.52 224 169 A 134 LYS HA A 134 LYS HGy 1.0 . 3.52 225 170 A 84 LYS HA A 84 LYS HGy 1.0 . 4.10 226 171 A 102 ASN HBy A 84 LYS HGx 1.0 . 3.93 227 172 A 45 LYS HEy A 45 LYS HGx 1.0 . 3.55 228 172 A 45 LYS HGx A 45 LYS HEx 1.0 . 3.55 229 173 A 95 ASN HA A 94 LYS HGx 1.0 . 4.60 230 173 A 94 LYS HGy A 95 ASN HA 1.0 . 4.60 231 174 A 121 LEU HA A 121 LEU HDx% 1.0 . 4.03 232 175 A 75 VAL HA A 121 LEU HDx% 1.0 . 3.92 233 176 A 86 THR HG2% A 102 ASN HA 1.0 . 3.07 234 177 A 48 LYS HA A 48 LYS HGx 1.0 . 3.45 235 177 A 48 LYS HA A 48 LYS HGy 1.0 . 3.45 236 178 A 45 LYS HA A 45 LYS HEx 1.0 . 4.63 237 178 A 45 LYS HEy A 45 LYS HA 1.0 . 4.63 238 179 A 88 LEU HA A 136 LEU HDy% 1.0 . 4.94 239 180 A 136 LEU HA A 136 LEU HDy% 1.0 . 3.95 240 181 A 98 PHE HBy A 136 LEU HDy% 1.0 . 3.65 241 181 A 98 PHE HBx A 136 LEU HDy% 1.0 . 3.65 242 182 A 87 ASN HBx A 136 LEU HDy% 1.0 . 4.16 243 183 A 47 PHE HD% A 45 LYS HA 1.0 . 4.99 244 184 A 75 VAL HA A 97 ALA HB% 1.0 . 4.67 245 185 A 136 LEU HA A 136 LEU HDx% 1.0 . 3.95 246 186 A 136 LEU HDx% A 98 PHE HBy 1.0 . 3.65 247 186 A 98 PHE HBx A 136 LEU HDx% 1.0 . 3.65 248 187 A 100 GLU HBx A 136 LEU HDx% 1.0 . 5.03 249 188 A 87 ASN HA A 151 LEU HDx% 1.0 . 3.52 250 189 A 87 ASN HBy A 151 LEU HDx% 1.0 . 4.84 251 190 A 98 PHE HA A 136 LEU HDx% 1.0 . 4.66 252 191 A 58 SER HA A 59 ARG HDx 1.0 . 4.95 253 191 A 59 ARG HDy A 58 SER HA 1.0 . 4.95 254 192 A 98 PHE HE% A 131 SER HA 1.0 . 4.68 255 193 A 82 PHE HD% A 106 ALA HA 1.0 . 5.27 256 194 A 84 LYS HA A 84 LYS HEx 1.0 . 4.22 257 194 A 84 LYS HEy A 84 LYS HA 1.0 . 4.22 258 195 A 60 VAL HA A 60 VAL HGy% 1.0 . 3.63 259 196 A 145 ALA HA A 144 GLN HGx 1.0 . 4.15 260 196 A 144 GLN HGy A 145 ALA HA 1.0 . 4.15 261 197 A 100 GLU HA A 136 LEU HBx 1.0 . 5.50 262 197 A 136 LEU HBy A 100 GLU HA 1.0 . 5.50 263 198 A 136 LEU HG A 100 GLU HA 1.0 . 5.50 264 199 A 87 ASN HBy A 100 GLU HA 1.0 . 5.34 265 200 A 136 LEU HG A 135 GLU HA 1.0 . 5.50 266 201 A 135 GLU HA A 60 VAL HGy% 1.0 . 4.83 267 202 A 135 GLU HA A 60 VAL HGx% 1.0 . 4.83 268 203 A 88 LEU HA A 136 LEU HDx% 1.0 . 4.94 269 204 A 95 ASN HA A 66 LEU HDy% 1.0 . 5.50 270 205 A 109 THR HG2% A 106 ALA HA 1.0 . 4.85 271 206 A 121 LEU HG A 121 LEU HA 1.0 . 3.77 272 207 A 103 THR HG2% A 106 ALA HA 1.0 . 5.50 273 208 A 130 PHE HD% A 129 GLN HA 1.0 . 5.20 274 209 A 129 GLN HA A 111 VAL HGx% 1.0 . 5.12 275 210 A 138 THR HA A 138 THR HG2% 1.0 . 3.44 276 211 A 129 GLN HA A 128 ILE HD1% 1.0 . 4.40 277 212 A 68 ILE HG2% A 69 ASP HA 1.0 . 4.20 278 213 A 126 ILE HA A 118 THR HG2% 1.0 . 3.82 279 214 A 120 VAL HA A 120 VAL HGx% 1.0 . 3.22 280 215 A 154 VAL HA A 154 VAL HGy% 1.0 . 3.55 281 216 A 129 GLN HA A 111 VAL HGy% 1.0 . 5.12 282 217 A 114 TYR HD% A 117 VAL HGx% 1.0 . 4.37 283 218 A 124 GLN HA A 67 PRO HGy 1.0 . 5.50 284 219 A 120 VAL HA A 120 VAL HGy% 1.0 . 3.22 285 220 A 82 PHE HD% A 106 ALA HB% 1.0 . 5.50 286 221 A 106 ALA HB% A 101 MET HA 1.0 . 4.66 287 222 A 103 THR HA A 106 ALA HB% 1.0 . 5.16 288 223 A 103 THR HB A 106 ALA HB% 1.0 . 5.44 289 224 A 107 ALA HB% A 130 PHE HE% 1.0 . 3.34 290 225 A 107 ALA HB% A 59 ARG HDx 1.0 . 4.53 291 225 A 107 ALA HB% A 59 ARG HDy 1.0 . 4.53 292 226 A 82 PHE HE% A 81 PRO HDx 1.0 . 5.50 293 227 A 82 PHE HD% A 81 PRO HDy 1.0 . 5.21 294 228 A 130 PHE HE% A 61 ILE HG2% 1.0 . 5.50 295 229 A 61 ILE HA A 61 ILE HG2% 1.0 . 3.39 296 230 A 120 VAL HA A 125 PRO HDx 1.0 . 5.50 297 231 A 88 LEU HA A 99 ILE HG2% 1.0 . 4.05 298 232 A 126 ILE HG2% A 125 PRO HDy 1.0 . 5.49 299 233 A 126 ILE HG2% A 120 VAL HA 1.0 . 4.49 300 234 A 126 ILE HA A 126 ILE HG2% 1.0 . 3.19 301 235 A 110 MET HE% A 79 GLY HAy 1.0 . 3.68 302 236 A 110 MET HE% A 78 LEU HA 1.0 . 4.98 303 237 A 107 ALA HA A 110 MET HE% 1.0 . 5.50 304 238 A 119 PRO HDy A 110 MET HE% 1.0 . 5.50 305 239 A 110 MET HE% A 79 GLY HAx 1.0 . 3.68 306 240 A 145 ALA HB% A 144 GLN HGx 1.0 . 4.32 307 240 A 144 GLN HGy A 145 ALA HB% 1.0 . 4.32 308 241 A 127 TYR HA A 128 ILE HG2% 1.0 . 3.58 309 242 A 126 ILE HG1y A 67 PRO HDy 1.0 . 4.78 310 243 A 67 PRO HDx A 126 ILE HG1y 1.0 . 5.50 311 244 A 119 PRO HDy A 128 ILE HG2% 1.0 . 5.07 312 245 A 110 MET HE% A 128 ILE HG2% 1.0 . 3.94 313 246 A 75 VAL HA A 90 MET HE% 1.0 . 5.24 314 247 A 82 PHE HD% A 101 MET HE% 1.0 . 4.82 315 248 A 101 MET HA A 101 MET HE% 1.0 . 3.79 316 249 A 73 GLY HAx A 76 ILE HG2% 1.0 . 5.36 317 250 A 76 ILE HB A 73 GLY HAx 1.0 . 4.26 318 251 A 119 PRO HDx A 128 ILE HD1% 1.0 . 5.03 319 252 A 119 PRO HGy A 128 ILE HD1% 1.0 . 4.54 320 253 A 118 THR HA A 128 ILE HD1% 1.0 . 5.50 321 254 A 67 PRO HDy A 121 LEU HBy 1.0 . 5.50 322 255 A 119 PRO HDy A 63 ILE HD1% 1.0 . 5.50 323 256 A 75 VAL HA A 63 ILE HD1% 1.0 . 5.20 324 257 A 119 PRO HDx A 63 ILE HD1% 1.0 . 5.50 325 258 A 68 ILE HA A 68 ILE HD1% 1.0 . 3.69 326 259 A 68 ILE HD1% A 68 ILE HB 1.0 . 3.20 327 260 A 130 PHE HE% A 61 ILE HD1% 1.0 . 3.83 328 261 A 61 ILE HA A 61 ILE HD1% 1.0 . 3.65 329 262 A 106 ALA HB% A 83 GLY HAy 1.0 . 3.68 330 263 A 123 GLY HAx A 124 GLN HGx 1.0 . 5.38 331 263 A 124 GLN HGy A 123 GLY HAx 1.0 . 5.38 332 264 A 103 THR HA A 59 ARG HDx 1.0 . 3.34 333 264 A 59 ARG HDy A 103 THR HA 1.0 . 3.34 334 265 A 59 ARG HDy A 59 ARG HBy 1.0 . 3.79 335 265 A 59 ARG HBy A 59 ARG HDx 1.0 . 3.79 336 266 A 59 ARG HDx A 59 ARG HGx 1.0 . 2.94 337 266 A 59 ARG HGy A 59 ARG HDx 1.0 . 2.94 338 266 A 59 ARG HDy A 59 ARG HGy 1.0 . 2.94 339 266 A 59 ARG HDy A 59 ARG HGx 1.0 . 2.94 340 267 A 122 ARG HBx A 122 ARG HDy 1.0 . 3.36 341 267 A 122 ARG HBy A 122 ARG HDy 1.0 . 3.36 342 268 A 122 ARG HDx A 122 ARG HBx 1.0 . 3.36 343 268 A 122 ARG HBy A 122 ARG HDx 1.0 . 3.36 344 269 A 87 ASN HBx A 136 LEU HBx 1.0 . 4.29 345 269 A 136 LEU HBy A 87 ASN HBx 1.0 . 4.29 346 270 A 103 THR H A 59 ARG HDx 1.0 . 4.34 347 270 A 59 ARG HDy A 103 THR H 1.0 . 4.34 348 271 A 101 MET H A 59 ARG HDx 1.0 . 5.45 349 271 A 59 ARG HDy A 101 MET H 1.0 . 5.45 350 272 A 59 ARG H A 59 ARG HDx 1.0 . 3.80 351 272 A 59 ARG HDy A 59 ARG H 1.0 . 3.80 352 273 A 107 ALA H A 59 ARG HDx 1.0 . 5.45 353 273 A 59 ARG HDy A 107 ALA H 1.0 . 5.45 354 274 A 59 ARG HA A 59 ARG HDx 1.0 . 3.65 355 274 A 59 ARG HDy A 59 ARG HA 1.0 . 3.65 356 275 A 146 ARG HA A 146 ARG HDx 1.0 . 3.46 357 275 A 146 ARG HA A 146 ARG HDy 1.0 . 3.46 358 276 A 146 ARG HBx A 146 ARG HDx 1.0 . 2.63 359 276 A 146 ARG HBy A 146 ARG HDx 1.0 . 2.63 360 276 A 146 ARG HDy A 146 ARG HBx 1.0 . 2.63 361 276 A 146 ARG HDy A 146 ARG HBy 1.0 . 2.63 362 277 A 146 ARG HDy A 146 ARG HGy 1.0 . 2.58 363 277 A 146 ARG HGy A 146 ARG HDx 1.0 . 2.58 364 278 A 146 ARG HDx A 146 ARG HGx 1.0 . 2.58 365 278 A 146 ARG HDy A 146 ARG HGx 1.0 . 2.58 366 279 A 149 ALA HB% A 146 ARG HDx 1.0 . 3.96 367 279 A 146 ARG HDy A 149 ALA HB% 1.0 . 3.96 368 280 A 52 ARG HBy A 52 ARG HDx 1.0 . 3.00 369 280 A 52 ARG HBx A 52 ARG HDx 1.0 . 3.00 370 280 A 52 ARG HDy A 52 ARG HBx 1.0 . 3.00 371 280 A 52 ARG HBy A 52 ARG HDy 1.0 . 3.00 372 281 A 136 LEU HDx% A 98 PHE HBy 1.0 . 5.22 373 282 A 136 LEU H A 136 LEU HBx 1.0 . 3.69 374 282 A 136 LEU HBy A 136 LEU H 1.0 . 3.69 375 283 A 87 ASN HD2y A 136 LEU HBx 1.0 . 4.78 376 283 A 136 LEU HBy A 87 ASN HD2y 1.0 . 4.78 377 284 A 87 ASN HD2x A 136 LEU HBx 1.0 . 4.78 378 284 A 136 LEU HBy A 87 ASN HD2x 1.0 . 4.78 379 285 A 135 GLU HA A 136 LEU HBx 1.0 . 4.69 380 285 A 136 LEU HBy A 135 GLU HA 1.0 . 4.69 381 286 A 52 ARG HDx A 52 ARG HGx 1.0 . 2.46 382 286 A 52 ARG HDy A 52 ARG HGx 1.0 . 2.46 383 286 A 52 ARG HGy A 52 ARG HDx 1.0 . 2.46 384 286 A 52 ARG HDy A 52 ARG HGy 1.0 . 2.46 385 287 A 79 GLY H A 78 LEU HBy 1.0 . 4.50 386 288 A 78 LEU H A 78 LEU HBy 1.0 . 3.90 387 289 A 79 GLY H A 78 LEU HBx 1.0 . 4.50 388 290 A 75 VAL HA A 78 LEU HBx 1.0 . 5.50 389 291 A 78 LEU H A 78 LEU HBx 1.0 . 3.90 390 292 A 68 ILE HA A 92 LYS HEx 1.0 . 3.99 391 292 A 92 LYS HEy A 68 ILE HA 1.0 . 3.99 392 293 A 99 ILE HB A 61 ILE H 1.0 . 4.86 393 294 A 99 ILE HB A 99 ILE H 1.0 . 3.84 394 295 A 99 ILE HB A 101 MET H 1.0 . 5.50 395 296 A 134 LYS HDx A 134 LYS HEx 1.0 . 2.40 396 296 A 134 LYS HDy A 134 LYS HEx 1.0 . 2.40 397 296 A 134 LYS HEy A 134 LYS HDx 1.0 . 2.40 398 296 A 134 LYS HEy A 134 LYS HDy 1.0 . 2.40 399 297 A 84 LYS H A 84 LYS HEx 1.0 . 5.50 400 297 A 84 LYS HEy A 84 LYS H 1.0 . 5.50 401 298 A 48 LYS HDx A 48 LYS HEx 1.0 . 2.77 402 298 A 48 LYS HDy A 48 LYS HEx 1.0 . 2.77 403 298 A 48 LYS HEy A 48 LYS HDx 1.0 . 2.77 404 298 A 48 LYS HDy A 48 LYS HEy 1.0 . 2.77 405 299 A 137 LYS HDx A 137 LYS HEx 1.0 . 2.77 406 299 A 137 LYS HEy A 137 LYS HDx 1.0 . 2.77 407 299 A 137 LYS HDy A 137 LYS HEy 1.0 . 2.77 408 299 A 137 LYS HDy A 137 LYS HEx 1.0 . 2.77 409 300 A 85 VAL H A 84 LYS HEx 1.0 . 4.43 410 300 A 84 LYS HEy A 85 VAL H 1.0 . 4.43 411 301 A 94 LYS HEy A 91 LEU HDy% 1.0 . 4.52 412 301 A 91 LEU HDy% A 94 LYS HEx 1.0 . 4.52 413 302 A 48 LYS HEx A 48 LYS HGx 1.0 . 2.94 414 302 A 48 LYS HGy A 48 LYS HEx 1.0 . 2.94 415 302 A 48 LYS HGy A 48 LYS HEy 1.0 . 2.94 416 302 A 48 LYS HEy A 48 LYS HGx 1.0 . 2.94 417 303 A 94 LYS HEx A 94 LYS HGx 1.0 . 2.94 418 303 A 94 LYS HEy A 94 LYS HGx 1.0 . 2.94 419 303 A 94 LYS HGy A 94 LYS HEx 1.0 . 2.94 420 303 A 94 LYS HGy A 94 LYS HEy 1.0 . 2.94 421 304 A 151 LEU H A 151 LEU HBy 1.0 . 3.86 422 305 A 151 LEU H A 151 LEU HBx 1.0 . 3.86 423 306 A 51 SER HA A 50 ASP HBy 1.0 . 5.50 424 307 A 136 LEU HG A 87 ASN HBx 1.0 . 4.97 425 308 A 128 ILE H A 127 TYR HBy 1.0 . 4.36 426 309 A 128 ILE H A 127 TYR HBx 1.0 . 4.36 427 310 A 128 ILE HB A 129 GLN H 1.0 . 4.30 428 311 A 128 ILE HB A 128 ILE HD1% 1.0 . 3.25 429 312 A 114 TYR HBy A 128 ILE HB 1.0 . 4.84 430 313 A 101 MET HE% A 82 PHE HBy 1.0 . 4.39 431 314 A 110 MET HA A 82 PHE HBx 1.0 . 4.83 432 315 A 82 PHE HBx A 110 MET HBy 1.0 . 5.28 433 316 A 82 PHE HBx A 110 MET H 1.0 . 4.78 434 317 A 82 PHE HBx A 83 GLY H 1.0 . 4.66 435 318 A 82 PHE HBx A 101 MET HE% 1.0 . 4.18 436 319 A 82 PHE HBx A 110 MET HBx 1.0 . 5.28 437 320 A 82 PHE HBx A 106 ALA HB% 1.0 . 4.46 438 321 A 80 LEU H A 80 LEU HBx 1.0 . 3.91 439 322 A 61 ILE HB A 61 ILE H 1.0 . 3.85 440 323 A 61 ILE HB A 99 ILE H 1.0 . 4.53 441 324 A 60 VAL HA A 61 ILE HB 1.0 . 4.59 442 325 A 79 GLY H A 80 LEU HBx 1.0 . 4.85 443 326 A 77 SER HA A 80 LEU HBx 1.0 . 3.86 444 327 A 81 PRO HDx A 80 LEU HBx 1.0 . 4.29 445 328 A 81 PRO HDy A 80 LEU HBx 1.0 . 4.40 446 329 A 80 LEU HBx A 80 LEU HDx% 1.0 . 2.85 447 329 A 80 LEU HDy% A 80 LEU HBx 1.0 . 2.85 448 330 A 80 LEU HBy A 81 PRO HDx 1.0 . 4.44 449 331 A 80 LEU HBy A 79 GLY H 1.0 . 5.50 450 332 A 80 LEU HBy A 80 LEU H 1.0 . 3.78 451 333 A 80 LEU HBy A 81 PRO HDy 1.0 . 4.27 452 334 A 103 THR HB A 103 THR H 1.0 . 4.10 453 335 A 103 THR HB A 104 GLU HBy 1.0 . 5.24 454 336 A 126 ILE HB A 127 TYR H 1.0 . 3.79 455 337 A 63 ILE HG2% A 126 ILE HB 1.0 . 3.51 456 338 A 127 TYR HA A 126 ILE HB 1.0 . 5.01 457 339 A 71 THR HB A 73 GLY H 1.0 . 4.30 458 340 A 107 ALA HB% A 108 ASN HBy 1.0 . 4.79 459 341 A 108 ASN H A 108 ASN HBx 1.0 . 3.48 460 342 A 69 ASP H A 69 ASP HBy 1.0 . 3.81 461 343 A 70 VAL H A 69 ASP HBy 1.0 . 4.50 462 344 A 68 ILE HG2% A 69 ASP HBy 1.0 . 4.31 463 345 A 70 VAL H A 69 ASP HBx 1.0 . 4.50 464 346 A 69 ASP H A 69 ASP HBx 1.0 . 3.81 465 347 A 68 ILE HG2% A 69 ASP HBx 1.0 . 4.31 466 348 A 105 GLU HA A 108 ASN HBy 1.0 . 3.98 467 349 A 108 ASN H A 108 ASN HBy 1.0 . 3.48 468 350 A 109 THR H A 108 ASN HBy 1.0 . 4.22 469 351 A 109 THR H A 108 ASN HBx 1.0 . 4.22 470 352 A 105 GLU HA A 108 ASN HBx 1.0 . 3.98 471 353 A 155 ASN HA A 155 ASN HBy 1.0 . 3.01 472 354 A 156 SER HBy A 155 ASN HBy 1.0 . 5.27 473 354 A 155 ASN HBy A 156 SER HBx 1.0 . 5.27 474 355 A 155 ASN HA A 155 ASN HBx 1.0 . 3.01 475 356 A 156 SER HBy A 155 ASN HBx 1.0 . 5.27 476 356 A 155 ASN HBx A 156 SER HBx 1.0 . 5.27 477 357 A 109 THR HG2% A 113 TYR HBx 1.0 . 4.65 478 358 A 114 TYR H A 113 TYR HBy 1.0 . 4.58 479 359 A 114 TYR H A 113 TYR HBx 1.0 . 4.58 480 360 A 76 ILE HB A 76 ILE H 1.0 . 3.47 481 361 A 76 ILE HB A 77 SER H 1.0 . 3.89 482 362 A 68 ILE HB A 70 VAL H 1.0 . 5.36 483 363 A 76 ILE HB A 75 VAL H 1.0 . 5.50 484 364 A 115 THR HG2% A 112 ASN HBy 1.0 . 4.98 485 365 A 109 THR HA A 112 ASN HBx 1.0 . 3.51 486 366 A 74 GLU H A 74 GLU HGx 1.0 . 4.27 487 366 A 74 GLU HGy A 74 GLU H 1.0 . 4.27 488 367 A 68 ILE HA A 68 ILE HB 1.0 . 2.85 489 368 A 75 VAL H A 74 GLU HGx 1.0 . 4.48 490 368 A 74 GLU HGy A 75 VAL H 1.0 . 4.48 491 369 A 102 ASN HBy A 84 LYS HBx 1.0 . 4.60 492 370 A 102 ASN HBy A 84 LYS HDx 1.0 . 5.07 493 370 A 84 LYS HDy A 102 ASN HBy 1.0 . 5.07 494 371 A 86 THR HG2% A 102 ASN HBy 1.0 . 4.02 495 372 A 102 ASN HBx A 101 MET HA 1.0 . 5.34 496 373 A 102 ASN HBx A 84 LYS HBx 1.0 . 5.28 497 374 A 102 ASN HBy A 103 THR HA 1.0 . 4.92 498 375 A 114 TYR HBy A 119 PRO HGy 1.0 . 5.50 499 376 A 114 TYR HBy A 128 ILE H 1.0 . 5.03 500 377 A 114 TYR HBx A 111 VAL H 1.0 . 5.50 501 378 A 114 TYR HBx A 113 TYR H 1.0 . 5.50 502 379 A 118 THR HB A 118 THR H 1.0 . 2.97 503 380 A 118 THR HB A 125 PRO HBy 1.0 . 5.42 504 381 A 66 LEU HBy A 95 ASN HBy 1.0 . 4.97 505 381 A 66 LEU HBx A 95 ASN HBy 1.0 . 4.97 506 382 A 65 LYS H A 95 ASN HBx 1.0 . 5.13 507 383 A 105 GLU HA A 105 GLU HGy 1.0 . 3.81 508 384 A 105 GLU H A 105 GLU HGx 1.0 . 4.25 509 385 A 106 ALA H A 105 GLU HGx 1.0 . 4.10 510 386 A 105 GLU HA A 105 GLU HGx 1.0 . 3.81 511 387 A 114 TYR H A 115 THR HB 1.0 . 5.23 512 388 A 115 THR HB A 115 THR H 1.0 . 3.43 513 389 A 115 THR HB A 112 ASN H 1.0 . 4.61 514 390 A 120 VAL HB A 120 VAL H 1.0 . 3.64 515 391 A 120 VAL HB A 125 PRO HDy 1.0 . 5.38 516 392 A 120 VAL HB A 121 LEU H 1.0 . 4.17 517 393 A 119 PRO HA A 120 VAL HB 1.0 . 5.11 518 394 A 109 THR HB A 106 ALA HB% 1.0 . 5.00 519 395 A 109 THR HB A 109 THR H 1.0 . 3.65 520 396 A 109 THR HB A 112 ASN H 1.0 . 5.50 521 397 A 109 THR HB A 110 MET H 1.0 . 3.74 522 398 A 109 THR HB A 110 MET HA 1.0 . 4.76 523 399 A 109 THR HB A 101 MET HE% 1.0 . 5.50 524 400 A 86 THR HB A 84 LYS HDx 1.0 . 4.75 525 400 A 84 LYS HDy A 86 THR HB 1.0 . 4.75 526 401 A 136 LEU H A 135 GLU HGx 1.0 . 4.23 527 401 A 136 LEU H A 135 GLU HGy 1.0 . 4.23 528 402 A 135 GLU H A 135 GLU HGx 1.0 . 3.92 529 402 A 135 GLU HGy A 135 GLU H 1.0 . 3.92 530 403 A 135 GLU HA A 135 GLU HGx 1.0 . 3.41 531 403 A 135 GLU HA A 135 GLU HGy 1.0 . 3.41 532 404 A 148 GLN H A 148 GLN HGx 1.0 . 4.21 533 404 A 148 GLN H A 148 GLN HGy 1.0 . 4.21 534 405 A 148 GLN HA A 148 GLN HGx 1.0 . 2.94 535 405 A 148 GLN HA A 148 GLN HGy 1.0 . 2.94 536 406 A 84 LYS HBx A 83 GLY HAx 1.0 . 4.87 537 407 A 84 LYS HBy A 83 GLY HAy 1.0 . 5.11 538 408 A 82 PHE HE% A 109 THR HA 1.0 . 5.50 539 409 A 152 GLN H A 152 GLN HGy 1.0 . 3.79 540 410 A 152 GLN HA A 152 GLN HGy 1.0 . 3.29 541 411 A 152 GLN H A 152 GLN HGx 1.0 . 3.79 542 412 A 152 GLN HA A 152 GLN HGx 1.0 . 3.29 543 413 A 85 VAL H A 84 LYS HBx 1.0 . 4.37 544 414 A 84 LYS H A 84 LYS HBx 1.0 . 3.59 545 415 A 84 LYS HBx A 84 LYS HEx 1.0 . 4.12 546 415 A 84 LYS HEy A 84 LYS HBx 1.0 . 4.12 547 416 A 84 LYS HBx A 102 ASN H 1.0 . 5.50 548 417 A 84 LYS HBy A 102 ASN H 1.0 . 4.42 549 418 A 84 LYS HBy A 85 VAL H 1.0 . 4.48 550 419 A 84 LYS HBy A 84 LYS H 1.0 . 3.55 551 420 A 84 LYS HBy A 102 ASN HD2x 1.0 . 5.50 552 421 A 84 LYS HBy A 84 LYS HEx 1.0 . 4.26 553 421 A 84 LYS HEy A 84 LYS HBy 1.0 . 4.26 554 422 A 109 THR HA A 112 ASN H 1.0 . 3.79 555 423 A 75 VAL HA A 78 LEU HG 1.0 . 3.74 556 424 A 109 THR HA A 112 ASN HD2y 1.0 . 5.50 557 425 A 121 LEU H A 124 GLN HGx 1.0 . 5.34 558 425 A 124 GLN HGy A 121 LEU H 1.0 . 5.34 559 426 A 124 GLN H A 124 GLN HGx 1.0 . 3.18 560 426 A 124 GLN HGy A 124 GLN H 1.0 . 3.18 561 427 A 124 GLN HA A 124 GLN HGx 1.0 . 3.22 562 427 A 124 GLN HGy A 124 GLN HA 1.0 . 3.22 563 428 A 117 VAL HB A 118 THR H 1.0 . 4.14 564 429 A 117 VAL HB A 117 VAL H 1.0 . 3.89 565 430 A 117 VAL HB A 114 TYR HE% 1.0 . 5.50 566 431 A 90 MET H A 90 MET HBx 1.0 . 4.01 567 431 A 90 MET HBy A 90 MET H 1.0 . 4.01 568 432 A 91 LEU H A 90 MET HBx 1.0 . 3.95 569 432 A 90 MET HBy A 91 LEU H 1.0 . 3.95 570 433 A 117 VAL HB A 118 THR HA 1.0 . 5.23 571 434 A 135 GLU H A 134 LYS HBy 1.0 . 5.03 572 435 A 135 GLU H A 134 LYS HBx 1.0 . 5.03 573 436 A 47 PHE HD% A 45 LYS HBx 1.0 . 4.44 574 436 A 47 PHE HD% A 45 LYS HBy 1.0 . 4.44 575 437 A 45 LYS HBx A 45 LYS HEx 1.0 . 3.78 576 437 A 45 LYS HBy A 45 LYS HEx 1.0 . 3.78 577 437 A 45 LYS HEy A 45 LYS HBx 1.0 . 3.78 578 437 A 45 LYS HEy A 45 LYS HBy 1.0 . 3.78 579 438 A 75 VAL H A 76 ILE HA 1.0 . 5.50 580 439 A 49 GLY H A 48 LYS HBx 1.0 . 3.33 581 439 A 48 LYS HBy A 49 GLY H 1.0 . 3.33 582 440 A 136 LEU H A 135 GLU HBy 1.0 . 3.95 583 441 A 136 LEU H A 135 GLU HBx 1.0 . 3.95 584 442 A 155 ASN HA A 154 VAL HB 1.0 . 5.33 585 443 A 154 VAL HB A 76 ILE HD1% 1.0 . 3.92 586 444 A 154 VAL HB A 154 VAL H 1.0 . 3.87 587 445 A 154 VAL HA A 154 VAL HB 1.0 . 2.78 588 446 A 85 VAL HB A 85 VAL H 1.0 . 3.71 589 447 A 94 LYS H A 92 LYS HBx 1.0 . 5.07 590 447 A 92 LYS HBy A 94 LYS H 1.0 . 5.07 591 448 A 90 MET H A 90 MET HGy 1.0 . 4.56 592 449 A 91 LEU H A 90 MET HGy 1.0 . 5.19 593 450 A 90 MET H A 90 MET HGx 1.0 . 4.56 594 451 A 90 MET HGx A 88 LEU HDx% 1.0 . 4.90 595 452 A 90 MET HGx A 88 LEU HDy% 1.0 . 4.90 596 453 A 91 LEU H A 90 MET HGx 1.0 . 5.19 597 454 A 147 ALA HA A 90 MET HGx 1.0 . 5.09 598 455 A 125 PRO HBy A 126 ILE H 1.0 . 4.10 599 456 A 125 PRO HBy A 120 VAL HGx% 1.0 . 3.95 600 457 A 85 VAL HB A 86 THR H 1.0 . 4.91 601 458 A 92 LYS H A 92 LYS HBx 1.0 . 3.38 602 458 A 92 LYS HBy A 92 LYS H 1.0 . 3.38 603 459 A 125 PRO HBx A 126 ILE H 1.0 . 3.71 604 460 A 115 THR HG2% A 115 THR HA 1.0 . 3.32 605 461 A 125 PRO HBy A 121 LEU H 1.0 . 5.50 606 462 A 119 PRO HA A 125 PRO HBy 1.0 . 5.50 607 463 A 70 VAL HB A 70 VAL H 1.0 . 3.81 608 464 A 81 PRO HA A 80 LEU H 1.0 . 5.30 609 465 A 81 PRO HA A 80 LEU HDx% 1.0 . 4.67 610 465 A 81 PRO HA A 80 LEU HDy% 1.0 . 4.67 611 466 A 117 VAL H A 116 SER HBx 1.0 . 3.91 612 466 A 117 VAL H A 116 SER HBy 1.0 . 3.91 613 467 A 113 TYR HD% A 116 SER HBx 1.0 . 5.50 614 467 A 113 TYR HD% A 116 SER HBy 1.0 . 5.50 615 468 A 76 ILE H A 75 VAL HB 1.0 . 4.13 616 469 A 75 VAL H A 75 VAL HB 1.0 . 3.56 617 470 A 97 ALA HB% A 75 VAL HB 1.0 . 4.62 618 471 A 72 GLU HA A 75 VAL HB 1.0 . 4.15 619 472 A 111 VAL HB A 111 VAL H 1.0 . 3.65 620 473 A 111 VAL HB A 115 THR H 1.0 . 5.50 621 474 A 157 VAL HB A 159 SER HBx 1.0 . 5.50 622 474 A 157 VAL HB A 159 SER HBy 1.0 . 5.50 623 475 A 54 ALA HB% A 53 SER HBx 1.0 . 4.74 624 475 A 53 SER HBy A 54 ALA HB% 1.0 . 4.74 625 476 A 71 THR H A 74 GLU HBy 1.0 . 5.13 626 477 A 124 GLN H A 124 GLN HBy 1.0 . 3.74 627 478 A 121 LEU H A 124 GLN HBx 1.0 . 4.87 628 479 A 124 GLN H A 124 GLN HBx 1.0 . 3.74 629 480 A 44 SER HBy A 45 LYS HBx 1.0 . 5.32 630 480 A 44 SER HBx A 45 LYS HBx 1.0 . 5.32 631 480 A 45 LYS HBy A 44 SER HBx 1.0 . 5.32 632 480 A 45 LYS HBy A 44 SER HBy 1.0 . 5.32 633 481 A 44 SER HBx A 45 LYS HDx 1.0 . 5.50 634 481 A 44 SER HBy A 45 LYS HDx 1.0 . 5.50 635 481 A 45 LYS HDy A 44 SER HBx 1.0 . 5.50 636 481 A 45 LYS HDy A 44 SER HBy 1.0 . 5.50 637 482 A 71 THR H A 74 GLU HBx 1.0 . 5.13 638 483 A 147 ALA H A 146 ARG HBx 1.0 . 4.81 639 483 A 146 ARG HBy A 147 ALA H 1.0 . 4.81 640 484 A 80 LEU H A 81 PRO HBy 1.0 . 5.50 641 485 A 82 PHE HD% A 81 PRO HBx 1.0 . 4.83 642 486 A 80 LEU H A 81 PRO HBx 1.0 . 5.50 643 487 A 82 PHE HE% A 81 PRO HBx 1.0 . 5.50 644 488 A 146 ARG HA A 146 ARG HBx 1.0 . 2.83 645 488 A 146 ARG HA A 146 ARG HBy 1.0 . 2.83 646 489 A 120 VAL H A 119 PRO HBy 1.0 . 4.57 647 490 A 154 VAL HA A 153 ALA HB% 1.0 . 3.95 648 491 A 154 VAL HA A 154 VAL HGx% 1.0 . 3.55 649 492 A 154 VAL HA A 76 ILE HD1% 1.0 . 5.36 650 493 A 68 ILE HA A 68 ILE HG2% 1.0 . 3.24 651 494 A 78 LEU H A 77 SER HBx 1.0 . 4.09 652 494 A 77 SER HBy A 78 LEU H 1.0 . 4.09 653 495 A 76 ILE H A 77 SER HBx 1.0 . 4.77 654 495 A 77 SER HBy A 76 ILE H 1.0 . 4.77 655 496 A 77 SER H A 77 SER HBx 1.0 . 3.33 656 496 A 77 SER HBy A 77 SER H 1.0 . 3.33 657 497 A 77 SER HBx A 80 LEU HDx% 1.0 . 3.81 658 497 A 77 SER HBy A 80 LEU HDx% 1.0 . 3.81 659 497 A 80 LEU HDy% A 77 SER HBx 1.0 . 3.81 660 497 A 77 SER HBy A 80 LEU HDy% 1.0 . 3.81 661 498 A 86 THR HA A 84 LYS HDx 1.0 . 5.47 662 498 A 84 LYS HDy A 86 THR HA 1.0 . 5.47 663 499 A 125 PRO HA A 120 VAL HGy% 1.0 . 3.88 664 500 A 125 PRO HA A 120 VAL HGx% 1.0 . 3.88 665 501 A 119 PRO HA A 128 ILE HG2% 1.0 . 5.50 666 502 A 119 PRO HA A 120 VAL H 1.0 . 3.22 667 503 A 104 GLU HBy A 104 GLU H 1.0 . 4.17 668 504 A 104 GLU HBy A 59 ARG HDx 1.0 . 5.25 669 504 A 59 ARG HDy A 104 GLU HBy 1.0 . 5.25 670 505 A 104 GLU H A 104 GLU HBx 1.0 . 4.17 671 506 A 103 THR HA A 104 GLU HBx 1.0 . 4.79 672 507 A 104 GLU HBx A 59 ARG HDx 1.0 . 4.98 673 507 A 59 ARG HDy A 104 GLU HBx 1.0 . 4.98 674 508 A 105 GLU H A 104 GLU HBx 1.0 . 4.26 675 509 A 67 PRO HA A 68 ILE H 1.0 . 3.24 676 510 A 114 TYR HA A 113 TYR HA 1.0 . 5.19 677 511 A 104 GLU HBy A 108 ASN H 1.0 . 5.50 678 512 A 108 ASN H A 105 GLU HBx 1.0 . 5.50 679 513 A 68 ILE HG2% A 67 PRO HA 1.0 . 3.98 680 514 A 77 SER HA A 80 LEU H 1.0 . 4.32 681 515 A 127 TYR H A 65 LYS HBx 1.0 . 4.26 682 515 A 65 LYS HBy A 127 TYR H 1.0 . 4.26 683 516 A 108 ASN H A 105 GLU HBy 1.0 . 5.50 684 517 A 106 ALA H A 105 GLU HBy 1.0 . 4.10 685 518 A 106 ALA H A 105 GLU HBx 1.0 . 4.10 686 519 A 92 LYS H A 92 LYS HDx 1.0 . 4.44 687 519 A 92 LYS H A 92 LYS HDy 1.0 . 4.44 688 520 A 92 LYS HA A 92 LYS HDx 1.0 . 3.37 689 520 A 92 LYS HA A 92 LYS HDy 1.0 . 3.37 690 521 A 68 ILE HA A 92 LYS HDx 1.0 . 4.28 691 521 A 68 ILE HA A 92 LYS HDy 1.0 . 4.28 692 522 A 92 LYS HDy A 92 LYS HEx 1.0 . 2.45 693 522 A 92 LYS HDx A 92 LYS HEx 1.0 . 2.45 694 522 A 92 LYS HEy A 92 LYS HDx 1.0 . 2.45 695 522 A 92 LYS HEy A 92 LYS HDy 1.0 . 2.45 696 523 A 84 LYS HA A 84 LYS HDx 1.0 . 3.40 697 523 A 84 LYS HDy A 84 LYS HA 1.0 . 3.40 698 524 A 45 LYS H A 45 LYS HDx 1.0 . 4.62 699 524 A 45 LYS HDy A 45 LYS H 1.0 . 4.62 700 525 A 49 GLY H A 48 LYS HDx 1.0 . 5.50 701 525 A 48 LYS HDy A 49 GLY H 1.0 . 5.50 702 526 A 84 LYS H A 84 LYS HDx 1.0 . 4.64 703 526 A 84 LYS HDy A 84 LYS H 1.0 . 4.64 704 527 A 45 LYS HA A 45 LYS HDx 1.0 . 3.38 705 527 A 45 LYS HDy A 45 LYS HA 1.0 . 3.38 706 528 A 149 ALA H A 148 GLN HBx 1.0 . 3.67 707 528 A 148 GLN HBy A 149 ALA H 1.0 . 3.67 708 529 A 152 GLN H A 152 GLN HBx 1.0 . 3.89 709 529 A 152 GLN H A 152 GLN HBy 1.0 . 3.89 710 530 A 153 ALA H A 152 GLN HBx 1.0 . 4.71 711 530 A 152 GLN HBy A 153 ALA H 1.0 . 4.71 712 531 A 152 GLN HA A 152 GLN HBx 1.0 . 2.59 713 531 A 152 GLN HA A 152 GLN HBy 1.0 . 2.59 714 532 A 148 GLN H A 148 GLN HBx 1.0 . 3.98 715 532 A 148 GLN HBy A 148 GLN H 1.0 . 3.98 716 533 A 59 ARG H A 59 ARG HGx 1.0 . 4.41 717 533 A 59 ARG HGy A 59 ARG H 1.0 . 4.41 718 534 A 150 ALA HB% A 72 GLU HA 1.0 . 4.74 719 535 A 103 THR HA A 59 ARG HGx 1.0 . 5.19 720 535 A 103 THR HA A 59 ARG HGy 1.0 . 5.19 721 536 A 99 ILE HB A 60 VAL HA 1.0 . 5.50 722 537 A 71 THR HG2% A 72 GLU HA 1.0 . 5.50 723 538 A 69 ASP H A 68 ILE HG1y 1.0 . 4.03 724 539 A 69 ASP H A 68 ILE HG1x 1.0 . 4.03 725 540 A 68 ILE HA A 68 ILE HG1x 1.0 . 3.75 726 541 A 61 ILE HG1x A 61 ILE H 1.0 . 5.17 727 542 A 130 PHE HD% A 61 ILE HG1x 1.0 . 4.66 728 543 A 61 ILE HG1y A 61 ILE H 1.0 . 4.35 729 544 A 61 ILE HG1y A 131 SER H 1.0 . 5.18 730 545 A 107 ALA HA A 61 ILE HG1y 1.0 . 5.50 731 546 A 119 PRO HDy A 126 ILE HG1y 1.0 . 5.50 732 547 A 61 ILE HG1y A 62 HIS H 1.0 . 5.24 733 548 A 146 ARG HA A 146 ARG HGx 1.0 . 3.66 734 549 A 61 ILE HG1x A 128 ILE HD1% 1.0 . 4.36 735 550 A 128 ILE H A 128 ILE HG1y 1.0 . 4.98 736 551 A 114 TYR HD% A 128 ILE HG1y 1.0 . 5.02 737 552 A 129 GLN H A 128 ILE HG1y 1.0 . 4.52 738 553 A 129 GLN H A 128 ILE HG1x 1.0 . 4.52 739 554 A 128 ILE H A 128 ILE HG1x 1.0 . 4.98 740 555 A 114 TYR HD% A 128 ILE HG1x 1.0 . 5.02 741 556 A 118 THR HG2% A 125 PRO HGy 1.0 . 4.43 742 557 A 70 VAL H A 67 PRO HGx 1.0 . 4.59 743 558 A 126 ILE H A 125 PRO HGx 1.0 . 5.02 744 559 A 124 GLN HA A 125 PRO HGx 1.0 . 4.23 745 560 A 58 SER HA A 57 PRO HGx 1.0 . 5.12 746 561 A 67 PRO HGy A 66 LEU HA 1.0 . 4.61 747 562 A 88 LEU HA A 88 LEU HG 1.0 . 3.99 748 563 A 89 LEU HG A 98 PHE H 1.0 . 5.50 749 564 A 89 LEU HG A 90 MET H 1.0 . 4.72 750 565 A 69 ASP H A 67 PRO HGx 1.0 . 5.50 751 566 A 89 LEU H A 99 ILE HG1y 1.0 . 5.50 752 567 A 48 LYS HA A 57 PRO HGx 1.0 . 3.87 753 568 A 49 GLY H A 57 PRO HGx 1.0 . 5.27 754 569 A 48 LYS HA A 57 PRO HGy 1.0 . 3.57 755 570 A 99 ILE H A 99 ILE HG1y 1.0 . 4.13 756 571 A 99 ILE HG1y A 100 GLU H 1.0 . 5.34 757 572 A 98 PHE HA A 99 ILE HG1y 1.0 . 5.32 758 573 A 63 ILE HD1% A 99 ILE HG1y 1.0 . 3.65 759 574 A 107 ALA H A 105 GLU HA 1.0 . 4.80 760 575 A 121 LEU HG A 121 LEU H 1.0 . 4.74 761 576 A 104 GLU HA A 59 ARG HGx 1.0 . 3.66 762 576 A 59 ARG HGy A 104 GLU HA 1.0 . 3.66 763 577 A 103 THR HA A 104 GLU HA 1.0 . 4.68 764 578 A 151 LEU HG A 151 LEU H 1.0 . 4.44 765 579 A 151 LEU HG A 151 LEU HA 1.0 . 3.28 766 580 A 136 LEU HG A 136 LEU H 1.0 . 4.60 767 581 A 115 THR HG2% A 116 SER HA 1.0 . 3.92 768 582 A 76 ILE HG1y A 88 LEU HDy% 1.0 . 5.77 769 583 A 57 PRO HGy A 56 VAL HA 1.0 . 4.58 770 584 A 114 TYR HA A 113 TYR H 1.0 . 5.17 771 585 A 114 TYR HA A 115 THR HA 1.0 . 5.24 772 586 A 79 GLY H A 78 LEU HDx% 1.0 . 4.64 773 587 A 114 TYR HA A 113 TYR HE% 1.0 . 5.21 774 588 A 61 ILE HA A 60 VAL H 1.0 . 5.07 775 589 A 110 MET HA A 128 ILE HD1% 1.0 . 5.50 776 590 A 119 PRO HGy A 126 ILE HD1% 1.0 . 4.94 777 591 A 77 SER HA A 80 LEU HG 1.0 . 3.60 778 592 A 78 LEU H A 78 LEU HDx% 1.0 . 3.66 779 593 A 114 TYR HE% A 78 LEU HDx% 1.0 . 4.76 780 594 A 97 ALA H A 66 LEU HDx% 1.0 . 4.95 781 595 A 66 LEU H A 66 LEU HDx% 1.0 . 4.45 782 596 A 95 ASN HA A 66 LEU HDx% 1.0 . 5.50 783 597 A 67 PRO HDx A 66 LEU HDx% 1.0 . 4.25 784 598 A 82 PHE HD% A 110 MET HA 1.0 . 4.26 785 599 A 107 ALA HA A 110 MET HA 1.0 . 5.50 786 600 A 110 MET HA A 61 ILE HD1% 1.0 . 5.50 787 601 A 79 GLY H A 80 LEU HG 1.0 . 5.23 788 602 A 80 LEU H A 80 LEU HG 1.0 . 3.73 789 603 A 81 PRO HDy A 80 LEU HG 1.0 . 5.00 790 604 A 80 LEU HA A 80 LEU HG 1.0 . 3.87 791 605 A 119 PRO HGx A 128 ILE HD1% 1.0 . 4.63 792 606 A 75 VAL HA A 121 LEU HDy% 1.0 . 3.92 793 607 A 157 VAL HB A 159 SER HA 1.0 . 5.50 794 608 A 98 PHE HD% A 91 LEU HDx% 1.0 . 4.20 795 609 A 94 LYS HEy A 91 LEU HDx% 1.0 . 4.52 796 609 A 91 LEU HDx% A 94 LYS HEx 1.0 . 4.52 797 610 A 65 LYS H A 65 LYS HGx 1.0 . 4.18 798 610 A 65 LYS HGy A 65 LYS H 1.0 . 4.18 799 611 A 127 TYR HE% A 65 LYS HGx 1.0 . 3.94 800 611 A 127 TYR HE% A 65 LYS HGy 1.0 . 3.94 801 612 A 65 LYS HA A 65 LYS HGx 1.0 . 3.41 802 612 A 65 LYS HGy A 65 LYS HA 1.0 . 3.41 803 613 A 77 SER H A 80 LEU HDx% 1.0 . 4.11 804 613 A 80 LEU HDy% A 77 SER H 1.0 . 4.11 805 614 A 80 LEU H A 80 LEU HDx% 1.0 . 3.76 806 614 A 80 LEU HDy% A 80 LEU H 1.0 . 3.76 807 615 A 81 PRO HDy A 80 LEU HDx% 1.0 . 3.90 808 615 A 80 LEU HDy% A 81 PRO HDy 1.0 . 3.90 809 616 A 54 ALA HB% A 53 SER HA 1.0 . 4.25 810 617 A 146 ARG HA A 149 ALA HB% 1.0 . 3.04 811 618 A 92 LYS H A 92 LYS HGy 1.0 . 4.16 812 619 A 92 LYS HA A 92 LYS HGy 1.0 . 3.71 813 620 A 92 LYS H A 92 LYS HGx 1.0 . 4.16 814 621 A 92 LYS HA A 92 LYS HGx 1.0 . 3.71 815 622 A 90 MET H A 89 LEU HDx% 1.0 . 5.28 816 623 A 89 LEU HA A 89 LEU HDx% 1.0 . 4.51 817 624 A 138 THR HB A 89 LEU HDx% 1.0 . 5.30 818 625 A 148 GLN HA A 147 ALA HB% 1.0 . 4.04 819 626 A 148 GLN HA A 151 LEU H 1.0 . 5.00 820 627 A 107 ALA H A 59 ARG HA 1.0 . 5.19 821 628 A 84 LYS H A 84 LYS HGy 1.0 . 4.68 822 629 A 102 ASN HBy A 84 LYS HGy 1.0 . 3.93 823 630 A 84 LYS HA A 84 LYS HGx 1.0 . 4.10 824 631 A 84 LYS H A 84 LYS HGx 1.0 . 4.68 825 632 A 59 ARG HA A 59 ARG HGx 1.0 . 3.69 826 632 A 59 ARG HGy A 59 ARG HA 1.0 . 3.69 827 633 A 94 LYS H A 94 LYS HGx 1.0 . 4.70 828 633 A 94 LYS HGy A 94 LYS H 1.0 . 4.70 829 634 A 96 GLN H A 94 LYS HGx 1.0 . 5.16 830 634 A 94 LYS HGy A 96 GLN H 1.0 . 5.16 831 635 A 97 ALA H A 66 LEU HDy% 1.0 . 4.95 832 636 A 66 LEU H A 66 LEU HDy% 1.0 . 4.45 833 637 A 66 LEU HA A 66 LEU HDy% 1.0 . 4.01 834 638 A 67 PRO HDx A 66 LEU HDy% 1.0 . 4.25 835 639 A 90 MET HE% A 66 LEU HDy% 1.0 . 4.13 836 640 A 48 LYS HGx A 49 GLY HAx 1.0 . 5.50 837 640 A 48 LYS HGy A 49 GLY HAx 1.0 . 5.50 838 640 A 49 GLY HAy A 48 LYS HGx 1.0 . 5.50 839 640 A 48 LYS HGy A 49 GLY HAy 1.0 . 5.50 840 641 A 136 LEU H A 136 LEU HDy% 1.0 . 4.45 841 642 A 100 GLU HBy A 136 LEU HDy% 1.0 . 4.29 842 643 A 89 LEU H A 136 LEU HDy% 1.0 . 4.68 843 644 A 98 PHE HA A 136 LEU HDy% 1.0 . 4.66 844 645 A 135 GLU HA A 136 LEU HDy% 1.0 . 5.50 845 646 A 87 ASN HBy A 136 LEU HDy% 1.0 . 4.21 846 647 A 98 PHE HBx A 136 LEU HDy% 1.0 . 5.22 847 648 A 100 GLU HBx A 136 LEU HDy% 1.0 . 5.03 848 649 A 97 ALA HB% A 97 ALA H 1.0 . 3.67 849 650 A 97 ALA HB% A 91 LEU H 1.0 . 3.93 850 651 A 98 PHE HD% A 97 ALA HB% 1.0 . 4.96 851 652 A 98 PHE HA A 97 ALA HB% 1.0 . 4.53 852 653 A 127 TYR HA A 128 ILE HB 1.0 . 4.95 853 654 A 147 ALA HB% A 144 GLN HA 1.0 . 3.16 854 655 A 82 PHE HE% A 78 LEU HA 1.0 . 5.50 855 656 A 76 ILE H A 75 VAL HGy% 1.0 . 3.89 856 657 A 75 VAL H A 75 VAL HGy% 1.0 . 3.90 857 658 A 72 GLU HA A 75 VAL HGy% 1.0 . 4.65 858 659 A 75 VAL HA A 75 VAL HGy% 1.0 . 3.21 859 660 A 89 LEU H A 136 LEU HDx% 1.0 . 4.68 860 661 A 136 LEU H A 136 LEU HDx% 1.0 . 4.45 861 662 A 87 ASN HBy A 136 LEU HDx% 1.0 . 4.21 862 663 A 98 PHE HBx A 136 LEU HDx% 1.0 . 5.22 863 664 A 87 ASN HBx A 136 LEU HDx% 1.0 . 4.16 864 665 A 100 GLU HBy A 136 LEU HDx% 1.0 . 4.29 865 666 A 78 LEU HA A 78 LEU HDy% 1.0 . 4.25 866 667 A 151 LEU HA A 76 ILE HD1% 1.0 . 3.27 867 668 A 151 LEU HA A 154 VAL HB 1.0 . 5.04 868 669 A 77 SER H A 75 VAL HGy% 1.0 . 5.50 869 670 A 124 GLN H A 122 ARG HA 1.0 . 4.68 870 671 A 151 LEU HA A 151 LEU HDx% 1.0 . 4.15 871 672 A 45 LYS HA A 45 LYS HBx 1.0 . 2.55 872 672 A 45 LYS HA A 45 LYS HBy 1.0 . 2.55 873 673 A 65 LYS HA A 64 ARG HA 1.0 . 4.59 874 674 A 130 PHE H A 111 VAL HGx% 1.0 . 5.11 875 675 A 111 VAL H A 111 VAL HGx% 1.0 . 3.51 876 676 A 130 PHE HE% A 111 VAL HGx% 1.0 . 3.83 877 677 A 111 VAL HA A 111 VAL HGx% 1.0 . 3.39 878 678 A 98 PHE HD% A 91 LEU HDy% 1.0 . 4.20 879 679 A 71 THR H A 70 VAL HGy% 1.0 . 4.12 880 680 A 70 VAL H A 70 VAL HGy% 1.0 . 3.72 881 681 A 158 GLN HA A 158 GLN HGx 1.0 . 3.34 882 681 A 158 GLN HA A 158 GLN HGy 1.0 . 3.34 883 682 A 86 THR HG2% A 102 ASN HD2x 1.0 . 5.50 884 683 A 86 THR HG2% A 102 ASN H 1.0 . 4.15 885 684 A 86 THR HG2% A 101 MET HA 1.0 . 4.25 886 685 A 86 THR HG2% A 102 ASN HBx 1.0 . 3.02 887 686 A 76 ILE H A 75 VAL HGx% 1.0 . 3.89 888 687 A 77 SER H A 75 VAL HGx% 1.0 . 5.50 889 688 A 75 VAL H A 75 VAL HGx% 1.0 . 3.90 890 689 A 72 GLU HA A 75 VAL HGx% 1.0 . 4.65 891 690 A 75 VAL HA A 75 VAL HGx% 1.0 . 3.21 892 691 A 98 PHE HA A 99 ILE HG2% 1.0 . 4.89 893 692 A 98 PHE HA A 99 ILE HG1x 1.0 . 5.30 894 693 A 86 THR HG2% A 86 THR H 1.0 . 3.14 895 694 A 109 THR HG2% A 109 THR H 1.0 . 3.81 896 695 A 109 THR HG2% A 113 TYR H 1.0 . 4.02 897 696 A 109 THR HG2% A 110 MET H 1.0 . 3.65 898 697 A 82 PHE HD% A 109 THR HG2% 1.0 . 2.85 899 698 A 82 PHE HE% A 109 THR HG2% 1.0 . 3.17 900 699 A 113 TYR HD% A 109 THR HG2% 1.0 . 4.97 901 700 A 109 THR HG2% A 109 THR HA 1.0 . 2.64 902 701 A 109 THR HG2% A 82 PHE HBx 1.0 . 4.18 903 702 A 106 ALA HA A 110 MET H 1.0 . 4.73 904 703 A 106 ALA HA A 103 THR H 1.0 . 5.50 905 704 A 85 VAL H A 85 VAL HGx% 1.0 . 3.94 906 705 A 79 GLY H A 78 LEU HDy% 1.0 . 4.64 907 706 A 98 PHE HD% A 60 VAL HGx% 1.0 . 5.50 908 707 A 60 VAL HA A 60 VAL HGx% 1.0 . 3.63 909 708 A 85 VAL HB A 84 LYS HA 1.0 . 5.12 910 709 A 84 LYS HA A 80 LEU HDx% 1.0 . 4.66 911 709 A 80 LEU HDy% A 84 LYS HA 1.0 . 4.66 912 710 A 103 THR HG2% A 104 GLU H 1.0 . 4.28 913 711 A 103 THR HG2% A 105 GLU H 1.0 . 4.86 914 712 A 103 THR HG2% A 106 ALA H 1.0 . 4.24 915 713 A 103 THR HG2% A 103 THR H 1.0 . 3.11 916 714 A 103 THR HG2% A 59 ARG HDx 1.0 . 4.66 917 714 A 59 ARG HDy A 103 THR HG2% 1.0 . 4.66 918 715 A 102 ASN HBy A 103 THR HG2% 1.0 . 3.71 919 716 A 102 ASN HBx A 103 THR HG2% 1.0 . 4.29 920 717 A 135 GLU HA A 136 LEU HDx% 1.0 . 5.50 921 718 A 147 ALA HA A 72 GLU HGx 1.0 . 4.40 922 719 A 71 THR HG2% A 72 GLU H 1.0 . 3.78 923 720 A 71 THR HG2% A 73 GLY H 1.0 . 4.42 924 721 A 71 THR HG2% A 71 THR H 1.0 . 3.05 925 722 A 71 THR HG2% A 74 GLU H 1.0 . 4.81 926 723 A 61 ILE HB A 100 GLU HA 1.0 . 5.50 927 724 A 100 GLU HA A 101 MET HE% 1.0 . 5.50 928 725 A 89 LEU HA A 89 LEU HDy% 1.0 . 4.51 929 726 A 95 ASN HA A 66 LEU HBx 1.0 . 4.43 930 726 A 66 LEU HBy A 95 ASN HA 1.0 . 4.43 931 727 A 154 VAL H A 154 VAL HGx% 1.0 . 3.69 932 728 A 151 LEU HA A 154 VAL HGx% 1.0 . 3.01 933 729 A 115 THR HG2% A 112 ASN H 1.0 . 4.73 934 730 A 115 THR HG2% A 113 TYR H 1.0 . 4.94 935 731 A 115 THR HG2% A 114 TYR H 1.0 . 4.53 936 732 A 115 THR HG2% A 115 THR H 1.0 . 3.10 937 733 A 115 THR HG2% A 116 SER H 1.0 . 4.85 938 734 A 115 THR HG2% A 112 ASN HA 1.0 . 2.85 939 735 A 111 VAL HA A 115 THR HG2% 1.0 . 5.00 940 736 A 118 THR HG2% A 118 THR H 1.0 . 3.72 941 737 A 118 THR HG2% A 126 ILE H 1.0 . 3.77 942 738 A 118 THR HG2% A 127 TYR HE% 1.0 . 4.56 943 739 A 118 THR HG2% A 125 PRO HA 1.0 . 3.52 944 740 A 127 TYR HA A 118 THR HG2% 1.0 . 3.80 945 741 A 118 THR HG2% A 118 THR HA 1.0 . 2.88 946 742 A 119 PRO HDx A 118 THR HG2% 1.0 . 3.24 947 743 A 76 ILE HD1% A 150 ALA HA 1.0 . 5.00 948 744 A 97 ALA H A 64 ARG HA 1.0 . 4.93 949 745 A 85 VAL H A 85 VAL HGy% 1.0 . 3.94 950 746 A 101 MET HA A 85 VAL HGy% 1.0 . 4.01 951 747 A 120 VAL H A 120 VAL HGx% 1.0 . 3.84 952 748 A 124 GLN HA A 120 VAL HGx% 1.0 . 4.44 953 749 A 125 PRO HDy A 120 VAL HGx% 1.0 . 4.49 954 750 A 123 GLY HAy A 120 VAL HGx% 1.0 . 4.39 955 751 A 63 ILE HG2% A 64 ARG HA 1.0 . 4.99 956 752 A 64 ARG HA A 65 LYS HGx 1.0 . 4.74 957 752 A 65 LYS HGy A 64 ARG HA 1.0 . 4.74 958 753 A 117 VAL H A 117 VAL HGy% 1.0 . 3.71 959 754 A 114 TYR HD% A 117 VAL HGy% 1.0 . 4.37 960 755 A 113 TYR HE% A 117 VAL HGy% 1.0 . 3.05 961 756 A 113 TYR HD% A 117 VAL HGy% 1.0 . 3.46 962 757 A 114 TYR HA A 117 VAL HGy% 1.0 . 3.93 963 758 A 117 VAL HA A 117 VAL HGy% 1.0 . 3.19 964 759 A 68 ILE H A 70 VAL HGx% 1.0 . 5.50 965 760 A 71 THR H A 70 VAL HGx% 1.0 . 4.12 966 761 A 70 VAL H A 70 VAL HGx% 1.0 . 3.72 967 762 A 70 VAL HA A 70 VAL HGx% 1.0 . 3.17 968 763 A 130 PHE H A 111 VAL HGy% 1.0 . 5.11 969 764 A 111 VAL H A 111 VAL HGy% 1.0 . 3.51 970 765 A 130 PHE HE% A 111 VAL HGy% 1.0 . 3.83 971 766 A 111 VAL HA A 111 VAL HGy% 1.0 . 3.39 972 767 A 152 GLN H A 154 VAL HGy% 1.0 . 5.50 973 768 A 154 VAL H A 154 VAL HGy% 1.0 . 3.69 974 769 A 151 LEU HA A 154 VAL HGy% 1.0 . 3.01 975 770 A 157 VAL HA A 157 VAL HGy% 1.0 . 3.32 976 771 A 66 LEU HA A 66 LEU HDx% 1.0 . 4.01 977 772 A 97 ALA HB% A 66 LEU HA 1.0 . 4.86 978 773 A 126 ILE HG1y A 66 LEU HA 1.0 . 5.17 979 774 A 117 VAL H A 117 VAL HGx% 1.0 . 3.71 980 775 A 113 TYR HE% A 117 VAL HGx% 1.0 . 3.05 981 776 A 113 TYR HD% A 117 VAL HGx% 1.0 . 3.46 982 777 A 114 TYR HA A 117 VAL HGx% 1.0 . 3.93 983 778 A 117 VAL HA A 117 VAL HGx% 1.0 . 3.19 984 779 A 120 VAL H A 120 VAL HGy% 1.0 . 3.84 985 780 A 125 PRO HDy A 120 VAL HGy% 1.0 . 4.49 986 781 A 123 GLY HAy A 120 VAL HGy% 1.0 . 4.39 987 782 A 125 PRO HBy A 120 VAL HGy% 1.0 . 3.95 988 783 A 106 ALA HB% A 102 ASN H 1.0 . 3.87 989 784 A 106 ALA HB% A 109 THR H 1.0 . 5.07 990 785 A 106 ALA HB% A 106 ALA H 1.0 . 2.95 991 786 A 106 ALA HB% A 83 GLY H 1.0 . 4.38 992 787 A 106 ALA HB% A 107 ALA H 1.0 . 2.90 993 788 A 106 ALA HB% A 103 THR H 1.0 . 3.06 994 789 A 107 ALA HB% A 108 ASN H 1.0 . 3.28 995 790 A 107 ALA HB% A 110 MET H 1.0 . 5.03 996 791 A 107 ALA HB% A 107 ALA H 1.0 . 2.66 997 792 A 107 ALA HB% A 101 MET HA 1.0 . 5.30 998 793 A 107 ALA HB% A 59 ARG HA 1.0 . 3.06 999 794 A 107 ALA HB% A 104 GLU HA 1.0 . 3.22 1000 795 A 107 ALA HB% A 108 ASN HBx 1.0 . 4.79 1001 796 A 54 ALA HB% A 55 GLY H 1.0 . 4.79 1002 797 A 130 PHE HE% A 54 ALA HB% 1.0 . 4.80 1003 798 A 87 ASN HA A 88 LEU H 1.0 . 3.32 1004 799 A 100 GLU HBx A 87 ASN HA 1.0 . 5.28 1005 800 A 63 ILE HG2% A 66 LEU H 1.0 . 4.27 1006 801 A 63 ILE HG2% A 127 TYR H 1.0 . 4.40 1007 802 A 63 ILE HG2% A 63 ILE HA 1.0 . 3.74 1008 803 A 63 ILE HG2% A 128 ILE HA 1.0 . 4.31 1009 804 A 63 ILE HG2% A 66 LEU HA 1.0 . 4.19 1010 805 A 63 ILE HG2% A 67 PRO HDy 1.0 . 5.09 1011 806 A 63 ILE HG2% A 127 TYR HBy 1.0 . 5.50 1012 807 A 63 ILE HG2% A 127 TYR HBx 1.0 . 5.50 1013 808 A 63 ILE HG2% A 110 MET HE% 1.0 . 5.15 1014 809 A 63 ILE HG2% A 67 PRO HDx 1.0 . 5.21 1015 810 A 124 GLN HA A 125 PRO HDy 1.0 . 3.01 1016 811 A 124 GLN HA A 125 PRO HDx 1.0 . 3.02 1017 812 A 125 PRO HBx A 124 GLN HA 1.0 . 5.50 1018 813 A 124 GLN HA A 120 VAL HGy% 1.0 . 4.44 1019 814 A 130 PHE HD% A 61 ILE HG2% 1.0 . 4.68 1020 815 A 102 ASN HA A 101 MET HA 1.0 . 5.10 1021 816 A 101 MET HA A 101 MET HGx 1.0 . 3.78 1022 816 A 101 MET HA A 101 MET HGy 1.0 . 3.78 1023 817 A 100 GLU HBx A 101 MET HA 1.0 . 5.25 1024 818 A 101 MET HA A 85 VAL HGx% 1.0 . 4.01 1025 819 A 101 MET HA A 103 THR H 1.0 . 5.04 1026 820 A 101 MET HA A 84 LYS HEx 1.0 . 5.41 1027 820 A 84 LYS HEy A 101 MET HA 1.0 . 5.41 1028 821 A 61 ILE HG2% A 61 ILE H 1.0 . 3.66 1029 822 A 61 ILE HG2% A 62 HIS H 1.0 . 3.53 1030 823 A 61 ILE HG2% A 99 ILE H 1.0 . 4.38 1031 824 A 61 ILE HG2% A 129 GLN H 1.0 . 3.62 1032 825 A 114 TYR HE% A 61 ILE HG2% 1.0 . 5.50 1033 826 A 111 VAL HA A 61 ILE HG2% 1.0 . 5.50 1034 827 A 101 MET HA A 85 VAL H 1.0 . 5.25 1035 828 A 154 VAL H A 153 ALA HB% 1.0 . 3.52 1036 829 A 150 ALA HB% A 72 GLU H 1.0 . 4.54 1037 830 A 150 ALA HB% A 73 GLY H 1.0 . 4.10 1038 831 A 150 ALA HB% A 151 LEU H 1.0 . 3.16 1039 832 A 150 ALA HB% A 150 ALA H 1.0 . 3.20 1040 833 A 150 ALA HB% A 147 ALA HA 1.0 . 2.92 1041 834 A 150 ALA HB% A 73 GLY HAx 1.0 . 3.90 1042 835 A 147 ALA HB% A 146 ARG HDx 1.0 . 5.50 1043 835 A 146 ARG HDy A 147 ALA HB% 1.0 . 5.50 1044 836 A 90 MET H A 147 ALA HB% 1.0 . 5.17 1045 837 A 148 GLN H A 147 ALA HB% 1.0 . 3.96 1046 838 A 147 ALA H A 147 ALA HB% 1.0 . 4.20 1047 839 A 88 LEU HA A 147 ALA HB% 1.0 . 5.08 1048 840 A 149 ALA HB% A 150 ALA H 1.0 . 3.46 1049 841 A 153 ALA HB% A 153 ALA H 1.0 . 3.73 1050 842 A 150 ALA HB% A 146 ARG HDx 1.0 . 4.78 1051 842 A 150 ALA HB% A 146 ARG HDy 1.0 . 4.78 1052 843 A 149 ALA HB% A 149 ALA H 1.0 . 3.10 1053 844 A 81 PRO HDx A 82 PHE H 1.0 . 5.03 1054 845 A 81 PRO HDx A 80 LEU HDx% 1.0 . 4.12 1055 845 A 80 LEU HDy% A 81 PRO HDx 1.0 . 4.12 1056 846 A 82 PHE HD% A 81 PRO HDx 1.0 . 4.78 1057 847 A 81 PRO HDx A 80 LEU H 1.0 . 4.14 1058 848 A 81 PRO HDy A 79 GLY H 1.0 . 5.49 1059 849 A 81 PRO HDy A 80 LEU H 1.0 . 4.03 1060 850 A 77 SER HA A 81 PRO HDy 1.0 . 4.45 1061 851 A 126 ILE HG2% A 121 LEU H 1.0 . 4.04 1062 852 A 126 ILE HG2% A 66 LEU H 1.0 . 4.37 1063 853 A 126 ILE HG2% A 126 ILE H 1.0 . 3.08 1064 854 A 126 ILE HG2% A 125 PRO HA 1.0 . 4.08 1065 855 A 126 ILE HG2% A 66 LEU HA 1.0 . 3.23 1066 856 A 126 ILE HG2% A 67 PRO HDy 1.0 . 3.45 1067 857 A 126 ILE HG2% A 67 PRO HDx 1.0 . 3.50 1068 858 A 126 ILE HG2% A 65 LYS HBx 1.0 . 3.53 1069 858 A 65 LYS HBy A 126 ILE HG2% 1.0 . 3.53 1070 859 A 110 MET HE% A 111 VAL H 1.0 . 5.17 1071 860 A 114 TYR HD% A 110 MET HE% 1.0 . 2.98 1072 861 A 110 MET HE% A 114 TYR HE% 1.0 . 2.87 1073 862 A 110 MET HE% A 99 ILE HD1% 1.0 . 2.55 1074 863 A 110 MET HE% A 128 ILE HD1% 1.0 . 2.66 1075 864 A 125 PRO HDy A 124 GLN H 1.0 . 4.35 1076 865 A 125 PRO HDy A 124 GLN HGx 1.0 . 4.58 1077 865 A 124 GLN HGy A 125 PRO HDy 1.0 . 4.58 1078 866 A 118 THR HG2% A 125 PRO HDy 1.0 . 5.37 1079 867 A 118 THR HG2% A 125 PRO HDx 1.0 . 5.50 1080 868 A 125 PRO HDx A 120 VAL HGx% 1.0 . 5.50 1081 869 A 125 PRO HDx A 120 VAL HGy% 1.0 . 5.50 1082 870 A 128 ILE HG2% A 129 GLN H 1.0 . 4.18 1083 871 A 128 ILE HG2% A 128 ILE H 1.0 . 3.25 1084 872 A 128 ILE HG2% A 114 TYR H 1.0 . 4.60 1085 873 A 114 TYR HD% A 128 ILE HG2% 1.0 . 3.47 1086 874 A 114 TYR HE% A 128 ILE HG2% 1.0 . 4.61 1087 875 A 114 TYR HA A 128 ILE HG2% 1.0 . 4.32 1088 876 A 114 TYR HBy A 128 ILE HG2% 1.0 . 3.78 1089 877 A 111 VAL HA A 128 ILE HG2% 1.0 . 3.86 1090 878 A 114 TYR HBx A 128 ILE HG2% 1.0 . 3.95 1091 879 A 125 PRO HDx A 124 GLN H 1.0 . 4.80 1092 880 A 125 PRO HDx A 124 GLN HGx 1.0 . 3.84 1093 880 A 124 GLN HGy A 125 PRO HDx 1.0 . 3.84 1094 881 A 119 PRO HDy A 114 TYR HBx 1.0 . 4.99 1095 882 A 119 PRO HDy A 118 THR HG2% 1.0 . 4.01 1096 883 A 49 GLY H A 57 PRO HDy 1.0 . 4.83 1097 884 A 49 GLY H A 57 PRO HDx 1.0 . 4.83 1098 885 A 76 ILE HG2% A 77 SER H 1.0 . 4.05 1099 886 A 76 ILE HG2% A 76 ILE HA 1.0 . 2.96 1100 887 A 67 PRO HDy A 66 LEU H 1.0 . 4.96 1101 888 A 67 PRO HDy A 65 LYS HBx 1.0 . 5.50 1102 888 A 65 LYS HBy A 67 PRO HDy 1.0 . 5.50 1103 889 A 90 MET HE% A 72 GLU H 1.0 . 4.37 1104 890 A 90 MET HE% A 75 VAL H 1.0 . 4.27 1105 891 A 90 MET HE% A 72 GLU HA 1.0 . 3.21 1106 892 A 90 MET HE% A 92 LYS HEx 1.0 . 3.13 1107 892 A 92 LYS HEy A 90 MET HE% 1.0 . 3.13 1108 893 A 90 MET HE% A 66 LEU HDx% 1.0 . 4.13 1109 894 A 90 MET HE% A 71 THR H 1.0 . 4.50 1110 895 A 90 MET HE% A 74 GLU H 1.0 . 5.04 1111 896 A 90 MET HE% A 70 VAL H 1.0 . 4.68 1112 897 A 101 MET HE% A 101 MET H 1.0 . 4.60 1113 898 A 107 ALA HA A 101 MET HE% 1.0 . 2.98 1114 899 A 101 MET HE% A 61 ILE HD1% 1.0 . 3.79 1115 900 A 101 MET HE% A 99 ILE HD1% 1.0 . 4.25 1116 901 A 121 LEU H A 126 ILE HD1% 1.0 . 4.01 1117 902 A 126 ILE H A 126 ILE HD1% 1.0 . 3.23 1118 903 A 125 PRO HA A 126 ILE HD1% 1.0 . 4.09 1119 904 A 126 ILE HA A 126 ILE HD1% 1.0 . 3.64 1120 905 A 119 PRO HDx A 126 ILE HD1% 1.0 . 3.85 1121 906 A 66 LEU HA A 126 ILE HD1% 1.0 . 4.13 1122 907 A 67 PRO HDy A 126 ILE HD1% 1.0 . 4.18 1123 908 A 126 ILE HB A 126 ILE HD1% 1.0 . 3.35 1124 909 A 121 LEU HG A 126 ILE HD1% 1.0 . 3.59 1125 910 A 128 ILE HD1% A 129 GLN H 1.0 . 4.17 1126 911 A 128 ILE HD1% A 114 TYR H 1.0 . 4.76 1127 912 A 114 TYR HD% A 128 ILE HD1% 1.0 . 3.23 1128 913 A 114 TYR HE% A 128 ILE HD1% 1.0 . 3.90 1129 914 A 114 TYR HA A 128 ILE HD1% 1.0 . 4.71 1130 915 A 119 PRO HDy A 128 ILE HD1% 1.0 . 4.49 1131 916 A 114 TYR HBy A 128 ILE HD1% 1.0 . 3.51 1132 917 A 111 VAL HA A 128 ILE HD1% 1.0 . 3.48 1133 918 A 114 TYR HBx A 128 ILE HD1% 1.0 . 3.75 1134 919 A 110 MET HE% A 63 ILE HD1% 1.0 . 3.45 1135 920 A 67 PRO HDx A 126 ILE HD1% 1.0 . 4.32 1136 921 A 99 ILE H A 99 ILE HD1% 1.0 . 3.96 1137 922 A 79 GLY H A 99 ILE HD1% 1.0 . 4.05 1138 923 A 99 ILE HD1% A 79 GLY HAy 1.0 . 4.50 1139 924 A 63 ILE HD1% A 98 PHE H 1.0 . 5.50 1140 925 A 63 ILE HD1% A 99 ILE H 1.0 . 5.50 1141 926 A 98 PHE HA A 63 ILE HD1% 1.0 . 5.16 1142 927 A 73 GLY H A 76 ILE HD1% 1.0 . 4.36 1143 928 A 76 ILE H A 76 ILE HD1% 1.0 . 3.51 1144 929 A 77 SER H A 76 ILE HD1% 1.0 . 4.51 1145 930 A 76 ILE HD1% A 154 VAL H 1.0 . 4.74 1146 931 A 75 VAL H A 76 ILE HD1% 1.0 . 5.24 1147 932 A 73 GLY HAx A 76 ILE HD1% 1.0 . 3.69 1148 933 A 76 ILE HA A 76 ILE HD1% 1.0 . 4.02 1149 934 A 76 ILE HB A 76 ILE HD1% 1.0 . 2.89 1150 935 A 151 LEU HG A 76 ILE HD1% 1.0 . 3.19 1151 936 A 73 GLY HAx A 77 SER H 1.0 . 5.13 1152 937 A 150 ALA HB% A 73 GLY HAy 1.0 . 4.60 1153 938 A 73 GLY HAy A 76 ILE HD1% 1.0 . 3.98 1154 939 A 61 ILE HD1% A 61 ILE H 1.0 . 3.64 1155 940 A 61 ILE HD1% A 62 HIS H 1.0 . 4.87 1156 941 A 61 ILE HD1% A 99 ILE H 1.0 . 5.50 1157 942 A 61 ILE HD1% A 131 SER H 1.0 . 5.50 1158 943 A 61 ILE HD1% A 111 VAL H 1.0 . 3.90 1159 944 A 61 ILE HD1% A 110 MET H 1.0 . 4.67 1160 945 A 130 PHE HD% A 61 ILE HD1% 1.0 . 3.32 1161 946 A 107 ALA HA A 61 ILE HD1% 1.0 . 2.95 1162 947 A 61 ILE HB A 61 ILE HD1% 1.0 . 2.97 1163 948 A 107 ALA HB% A 61 ILE HD1% 1.0 . 2.56 1164 949 A 121 LEU H A 121 LEU HBx 1.0 . 3.96 1165 950 A 67 PRO HDy A 121 LEU HBx 1.0 . 5.50 1166 951 A 99 ILE HD1% A 79 GLY HAx 1.0 . 4.50 1167 952 A 101 MET HE% A 83 GLY HAy 1.0 . 4.38 1168 953 A 123 GLY HAy A 124 GLN HGx 1.0 . 5.16 1169 953 A 123 GLY HAy A 124 GLN HGy 1.0 . 5.16 1170 954 A 57 PRO HGy A 49 GLY HAx 1.0 . 5.42 1171 954 A 57 PRO HGy A 49 GLY HAy 1.0 . 5.42 1172 955 A 98 PHE HA A 61 ILE H 1.0 . 4.62 1173 956 A 100 GLU HA A 61 ILE H 1.0 . 3.91 1174 957 A 60 VAL HA A 61 ILE H 1.0 . 3.40 1175 958 A 61 ILE H A 99 ILE HG1y 1.0 . 4.40 1176 959 A 99 ILE HG1x A 61 ILE H 1.0 . 3.24 1177 960 A 61 ILE HG1x A 62 HIS H 1.0 . 4.97 1178 961 A 98 PHE HA A 62 HIS H 1.0 . 5.13 1179 962 A 61 ILE HA A 62 HIS H 1.0 . 3.48 1180 963 A 99 ILE HG1x A 62 HIS H 1.0 . 5.50 1181 964 A 62 HIS H A 62 HIS HD2 1.0 . 5.50 1182 965 A 87 ASN HBy A 100 GLU H 1.0 . 4.44 1183 966 A 88 LEU HA A 100 GLU H 1.0 . 4.12 1184 967 A 100 GLU H A 99 ILE HA 1.0 . 3.18 1185 968 A 87 ASN HBx A 100 GLU H 1.0 . 4.78 1186 969 A 99 ILE HB A 100 GLU H 1.0 . 3.56 1187 970 A 99 ILE HG2% A 100 GLU H 1.0 . 3.69 1188 971 A 90 MET H A 91 LEU H 1.0 . 4.54 1189 972 A 90 MET H A 89 LEU HA 1.0 . 3.24 1190 973 A 147 ALA HA A 90 MET H 1.0 . 5.23 1191 974 A 90 MET H A 89 LEU HDy% 1.0 . 5.28 1192 975 A 102 ASN HBy A 85 VAL H 1.0 . 5.37 1193 976 A 91 LEU H A 96 GLN H 1.0 . 4.63 1194 977 A 91 LEU H A 97 ALA HA 1.0 . 3.75 1195 978 A 84 LYS HA A 85 VAL H 1.0 . 2.97 1196 979 A 85 VAL H A 84 LYS HDx 1.0 . 3.91 1197 979 A 84 LYS HDy A 85 VAL H 1.0 . 3.91 1198 980 A 54 ALA H A 53 SER HBx 1.0 . 4.96 1199 980 A 53 SER HBy A 54 ALA H 1.0 . 4.96 1200 981 A 89 LEU H A 99 ILE HA 1.0 . 4.62 1201 982 A 88 LEU HA A 89 LEU H 1.0 . 3.54 1202 983 A 136 LEU HG A 89 LEU H 1.0 . 3.99 1203 984 A 99 ILE HB A 89 LEU H 1.0 . 5.50 1204 985 A 92 LYS H A 91 LEU HA 1.0 . 3.10 1205 986 A 107 ALA H A 106 ALA H 1.0 . 3.27 1206 987 A 103 THR HB A 106 ALA H 1.0 . 4.02 1207 988 A 106 ALA H A 104 GLU HA 1.0 . 4.67 1208 989 A 106 ALA H A 108 ASN HBy 1.0 . 4.73 1209 989 A 106 ALA H A 108 ASN HBx 1.0 . 4.73 1210 990 A 106 ALA H A 105 GLU HGy 1.0 . 4.10 1211 991 A 121 LEU H A 122 ARG H 1.0 . 4.80 1212 992 A 120 VAL HA A 121 LEU H 1.0 . 2.83 1213 993 A 121 LEU H A 122 ARG HBx 1.0 . 4.97 1214 993 A 122 ARG HBy A 121 LEU H 1.0 . 4.97 1215 994 A 123 GLY HAy A 121 LEU H 1.0 . 5.50 1216 995 A 121 LEU H A 124 GLN HBy 1.0 . 4.87 1217 996 A 121 LEU H A 121 LEU HBy 1.0 . 3.96 1218 997 A 147 ALA H A 144 GLN HA 1.0 . 4.15 1219 998 A 109 THR HA A 113 TYR H 1.0 . 4.40 1220 999 A 110 MET HA A 113 TYR H 1.0 . 4.50 1221 1000 A 128 ILE HB A 128 ILE H 1.0 . 3.53 1222 1001 A 111 VAL HA A 113 TYR H 1.0 . 4.41 1223 1002 A 114 TYR HA A 117 VAL H 1.0 . 3.30 1224 1003 A 117 VAL H A 115 THR HA 1.0 . 4.38 1225 1004 A 100 GLU HA A 101 MET H 1.0 . 3.40 1226 1005 A 60 VAL HA A 101 MET H 1.0 . 3.96 1227 1006 A 101 MET H A 59 ARG HA 1.0 . 4.53 1228 1007 A 107 ALA HA A 101 MET H 1.0 . 5.50 1229 1008 A 100 GLU HBx A 101 MET H 1.0 . 4.34 1230 1009 A 107 ALA HA A 110 MET H 1.0 . 3.88 1231 1010 A 110 MET H A 108 ASN HBy 1.0 . 5.18 1232 1010 A 110 MET H A 108 ASN HBx 1.0 . 5.18 1233 1011 A 106 ALA HB% A 110 MET H 1.0 . 5.06 1234 1012 A 132 ASN H A 131 SER HBx 1.0 . 5.24 1235 1012 A 131 SER HBy A 132 ASN H 1.0 . 5.24 1236 1013 A 127 TYR HA A 128 ILE H 1.0 . 2.91 1237 1014 A 63 ILE HG2% A 128 ILE H 1.0 . 4.71 1238 1015 A 103 THR HA A 104 GLU H 1.0 . 2.94 1239 1016 A 106 ALA H A 104 GLU H 1.0 . 5.20 1240 1017 A 136 LEU H A 135 GLU H 1.0 . 4.63 1241 1018 A 135 GLU HA A 136 LEU H 1.0 . 2.76 1242 1019 A 87 ASN HBy A 136 LEU H 1.0 . 4.87 1243 1020 A 149 ALA H A 147 ALA HB% 1.0 . 4.64 1244 1021 A 105 GLU HA A 104 GLU H 1.0 . 5.46 1245 1022 A 124 GLN H A 122 ARG H 1.0 . 4.68 1246 1023 A 120 VAL HA A 124 GLN H 1.0 . 4.68 1247 1024 A 121 LEU HA A 124 GLN H 1.0 . 4.60 1248 1025 A 123 GLY HAx A 124 GLN H 1.0 . 3.37 1249 1026 A 123 GLY HAy A 124 GLN H 1.0 . 3.38 1250 1027 A 121 LEU HA A 122 ARG H 1.0 . 3.40 1251 1028 A 123 GLY HAy A 122 ARG H 1.0 . 5.02 1252 1029 A 87 ASN HBy A 88 LEU H 1.0 . 3.68 1253 1030 A 88 LEU H A 136 LEU HBx 1.0 . 4.75 1254 1030 A 136 LEU HBy A 88 LEU H 1.0 . 4.75 1255 1031 A 136 LEU HG A 88 LEU H 1.0 . 5.43 1256 1032 A 76 ILE HD1% A 150 ALA H 1.0 . 5.50 1257 1033 A 76 ILE HD1% A 153 ALA H 1.0 . 5.50 1258 1034 A 87 ASN HBx A 88 LEU H 1.0 . 4.61 1259 1035 A 100 GLU HBy A 88 LEU H 1.0 . 5.50 1260 1036 A 76 ILE HD1% A 72 GLU H 1.0 . 5.50 1261 1037 A 145 ALA HB% A 144 GLN H 1.0 . 5.04 1262 1038 A 73 GLY H A 74 GLU H 1.0 . 3.79 1263 1039 A 74 GLU H A 75 VAL HB 1.0 . 5.24 1264 1040 A 75 VAL HA A 74 GLU H 1.0 . 5.43 1265 1041 A 63 ILE HG2% A 129 GLN H 1.0 . 4.64 1266 1042 A 61 ILE HG1y A 129 GLN H 1.0 . 5.26 1267 1043 A 114 TYR HA A 118 THR H 1.0 . 5.38 1268 1044 A 117 VAL HA A 118 THR H 1.0 . 2.55 1269 1045 A 74 GLU H A 72 GLU H 1.0 . 4.85 1270 1046 A 70 VAL H A 68 ILE H 1.0 . 4.37 1271 1047 A 68 ILE H A 124 GLN HE2y 1.0 . 5.01 1272 1048 A 68 ILE H A 92 LYS HEx 1.0 . 5.50 1273 1048 A 92 LYS HEy A 68 ILE H 1.0 . 5.50 1274 1049 A 68 ILE HB A 68 ILE H 1.0 . 3.17 1275 1050 A 68 ILE H A 70 VAL HGy% 1.0 . 5.50 1276 1051 A 68 ILE HG2% A 68 ILE H 1.0 . 2.92 1277 1052 A 46 LYS H A 46 LYS HBx 1.0 . 3.71 1278 1052 A 46 LYS H A 46 LYS HBy 1.0 . 3.71 1279 1053 A 56 VAL H A 55 GLY HAx 1.0 . 2.99 1280 1053 A 55 GLY HAy A 56 VAL H 1.0 . 2.99 1281 1054 A 46 LYS HA A 47 PHE H 1.0 . 3.47 1282 1055 A 47 PHE H A 48 LYS HDx 1.0 . 4.25 1283 1055 A 48 LYS HDy A 47 PHE H 1.0 . 4.25 1284 1056 A 47 PHE HD% A 47 PHE H 1.0 . 4.88 1285 1057 A 105 GLU H A 108 ASN HBy 1.0 . 5.04 1286 1057 A 105 GLU H A 108 ASN HBx 1.0 . 5.04 1287 1058 A 103 THR H A 105 GLU H 1.0 . 5.50 1288 1059 A 103 THR HB A 105 GLU H 1.0 . 3.38 1289 1060 A 105 GLU H A 105 GLU HGy 1.0 . 4.25 1290 1061 A 104 GLU HBy A 105 GLU H 1.0 . 3.14 1291 1062 A 107 ALA H A 105 GLU H 1.0 . 4.89 1292 1063 A 151 LEU HA A 155 ASN H 1.0 . 5.22 1293 1064 A 129 GLN HA A 130 PHE H 1.0 . 3.04 1294 1065 A 130 PHE H A 129 GLN HGx 1.0 . 4.28 1295 1065 A 130 PHE H A 129 GLN HGy 1.0 . 4.28 1296 1066 A 77 SER HA A 78 LEU H 1.0 . 3.57 1297 1067 A 75 VAL HA A 78 LEU H 1.0 . 4.22 1298 1068 A 78 LEU HG A 78 LEU H 1.0 . 2.78 1299 1069 A 78 LEU H A 78 LEU HDy% 1.0 . 3.66 1300 1070 A 78 LEU HA A 80 LEU H 1.0 . 4.65 1301 1071 A 151 LEU H A 154 VAL HGy% 1.0 . 5.50 1302 1072 A 151 LEU H A 154 VAL HGx% 1.0 . 5.50 1303 1073 A 151 LEU H A 76 ILE HD1% 1.0 . 4.06 1304 1074 A 107 ALA HB% A 60 VAL H 1.0 . 4.32 1305 1075 A 97 ALA H A 96 GLN HBx 1.0 . 4.56 1306 1076 A 97 ALA H A 96 GLN HBy 1.0 . 4.56 1307 1077 A 73 GLY HAy A 75 VAL H 1.0 . 5.15 1308 1078 A 152 GLN H A 154 VAL HGx% 1.0 . 5.50 1309 1079 A 76 ILE H A 75 VAL H 1.0 . 3.28 1310 1080 A 72 GLU HA A 75 VAL H 1.0 . 3.99 1311 1081 A 107 ALA H A 104 GLU HA 1.0 . 4.29 1312 1082 A 107 ALA H A 109 THR H 1.0 . 4.59 1313 1083 A 83 GLY HAy A 84 LYS H 1.0 . 3.18 1314 1084 A 102 ASN HBx A 84 LYS H 1.0 . 5.50 1315 1085 A 103 THR HG2% A 84 LYS H 1.0 . 4.20 1316 1086 A 102 ASN HBy A 84 LYS H 1.0 . 4.76 1317 1087 A 107 ALA H A 108 ASN HBy 1.0 . 4.47 1318 1087 A 107 ALA H A 108 ASN HBx 1.0 . 4.47 1319 1088 A 112 ASN H A 112 ASN HA 1.0 . 2.94 1320 1089 A 112 ASN H A 112 ASN HBy 1.0 . 2.99 1321 1090 A 112 ASN H A 112 ASN HBx 1.0 . 2.99 1322 1091 A 84 LYS H A 102 ASN H 1.0 . 4.97 1323 1092 A 112 ASN H A 112 ASN HD2y 1.0 . 4.79 1324 1093 A 73 GLY HAx A 76 ILE H 1.0 . 3.87 1325 1094 A 110 MET HA A 112 ASN H 1.0 . 5.04 1326 1095 A 109 THR HG2% A 112 ASN H 1.0 . 4.80 1327 1096 A 107 ALA HA A 111 VAL H 1.0 . 4.69 1328 1097 A 98 PHE HA A 99 ILE H 1.0 . 3.13 1329 1098 A 60 VAL HA A 99 ILE H 1.0 . 4.87 1330 1099 A 99 ILE HG1x A 99 ILE H 1.0 . 3.41 1331 1100 A 68 ILE HG2% A 69 ASP H 1.0 . 2.93 1332 1101 A 69 ASP H A 70 VAL H 1.0 . 3.02 1333 1102 A 70 VAL H A 71 THR H 1.0 . 4.73 1334 1103 A 69 ASP HA A 70 VAL H 1.0 . 3.48 1335 1104 A 68 ILE HA A 70 VAL H 1.0 . 3.66 1336 1105 A 70 VAL H A 92 LYS HEx 1.0 . 4.89 1337 1105 A 92 LYS HEy A 70 VAL H 1.0 . 4.89 1338 1106 A 70 VAL H A 122 ARG HBx 1.0 . 5.11 1339 1106 A 122 ARG HBy A 70 VAL H 1.0 . 5.11 1340 1107 A 68 ILE HG2% A 70 VAL H 1.0 . 4.27 1341 1108 A 119 PRO HGy A 127 TYR H 1.0 . 5.49 1342 1109 A 126 ILE HG2% A 127 TYR H 1.0 . 4.00 1343 1110 A 106 ALA HA A 109 THR H 1.0 . 4.28 1344 1111 A 105 GLU HA A 109 THR H 1.0 . 4.02 1345 1112 A 110 MET H A 108 ASN H 1.0 . 4.83 1346 1113 A 107 ALA H A 108 ASN H 1.0 . 3.28 1347 1114 A 106 ALA HA A 108 ASN H 1.0 . 4.78 1348 1115 A 108 ASN H A 105 GLU HA 1.0 . 3.61 1349 1116 A 108 ASN H A 104 GLU HA 1.0 . 4.30 1350 1117 A 108 ASN H A 108 ASN HBy 1.0 . 3.00 1351 1117 A 108 ASN H A 108 ASN HBx 1.0 . 3.00 1352 1118 A 109 THR H A 108 ASN HD2x 1.0 . 4.90 1353 1119 A 102 ASN H A 102 ASN HD2y 1.0 . 4.60 1354 1120 A 101 MET HA A 102 ASN H 1.0 . 3.01 1355 1121 A 102 ASN HBy A 102 ASN H 1.0 . 3.38 1356 1122 A 102 ASN HBx A 102 ASN H 1.0 . 3.33 1357 1123 A 60 VAL HB A 131 SER H 1.0 . 3.33 1358 1124 A 103 THR HG2% A 102 ASN H 1.0 . 4.39 1359 1125 A 120 VAL HA A 126 ILE H 1.0 . 3.60 1360 1126 A 119 PRO HGy A 126 ILE H 1.0 . 3.94 1361 1127 A 126 ILE H A 119 PRO HBx 1.0 . 4.73 1362 1128 A 121 LEU H A 126 ILE H 1.0 . 4.59 1363 1129 A 70 VAL H A 122 ARG HE 1.0 . 4.20 1364 1130 A 122 ARG HA A 122 ARG HE 1.0 . 5.14 1365 1131 A 70 VAL HB A 122 ARG HE 1.0 . 4.88 1366 1132 A 70 VAL HA A 122 ARG HE 1.0 . 4.15 1367 1133 A 114 TYR HA A 116 SER H 1.0 . 5.00 1368 1134 A 98 PHE H A 97 ALA HA 1.0 . 3.48 1369 1135 A 82 PHE HZ A 114 TYR H 1.0 . 5.37 1370 1136 A 111 VAL HA A 114 TYR H 1.0 . 3.86 1371 1137 A 110 MET HA A 114 TYR H 1.0 . 4.53 1372 1138 A 97 ALA H A 66 LEU H 1.0 . 5.15 1373 1139 A 66 LEU H A 96 GLN HA 1.0 . 4.44 1374 1140 A 95 ASN HA A 66 LEU H 1.0 . 4.24 1375 1141 A 66 LEU H A 65 LYS HGx 1.0 . 4.87 1376 1141 A 65 LYS HGy A 66 LEU H 1.0 . 4.87 1377 1142 A 66 LEU H A 64 ARG HA 1.0 . 4.06 1378 1143 A 66 LEU H A 65 LYS HA 1.0 . 3.45 1379 1144 A 94 LYS HA A 95 ASN H 1.0 . 3.57 1380 1145 A 71 THR H A 72 GLU H 1.0 . 4.76 1381 1146 A 70 VAL HA A 71 THR H 1.0 . 2.97 1382 1147 A 92 LYS HA A 94 LYS H 1.0 . 4.11 1383 1148 A 94 LYS H A 91 LEU HDy% 1.0 . 4.95 1384 1148 A 94 LYS H A 91 LEU HDx% 1.0 . 4.95 1385 1149 A 151 LEU HA A 154 VAL H 1.0 . 3.71 1386 1150 A 150 ALA HB% A 154 VAL H 1.0 . 5.12 1387 1151 A 155 ASN HA A 154 VAL H 1.0 . 5.50 1388 1152 A 102 ASN HA A 102 ASN HD2x 1.0 . 4.76 1389 1153 A 103 THR HA A 102 ASN HD2x 1.0 . 4.87 1390 1154 A 102 ASN HBy A 102 ASN HD2x 1.0 . 3.66 1391 1155 A 103 THR HA A 102 ASN HD2y 1.0 . 5.30 1392 1156 A 103 THR HB A 102 ASN HD2y 1.0 . 5.50 1393 1157 A 102 ASN HA A 102 ASN HD2y 1.0 . 4.50 1394 1158 A 102 ASN HD2y A 84 LYS HDx 1.0 . 5.50 1395 1158 A 84 LYS HDy A 102 ASN HD2y 1.0 . 5.50 1396 1159 A 103 THR HG2% A 102 ASN HD2y 1.0 . 3.87 1397 1160 A 65 LYS H A 95 ASN HBy 1.0 . 5.13 1398 1161 A 59 ARG H A 58 SER H 1.0 . 5.12 1399 1162 A 78 LEU HA A 77 SER H 1.0 . 5.50 1400 1163 A 77 SER HA A 77 SER H 1.0 . 2.91 1401 1164 A 73 GLY HAy A 77 SER H 1.0 . 5.32 1402 1165 A 75 VAL HA A 77 SER H 1.0 . 4.96 1403 1166 A 113 TYR HA A 115 THR H 1.0 . 4.22 1404 1167 A 111 VAL HA A 115 THR H 1.0 . 4.43 1405 1168 A 97 ALA H A 96 GLN H 1.0 . 4.61 1406 1169 A 95 ASN HA A 96 GLN H 1.0 . 3.31 1407 1170 A 69 ASP H A 124 GLN HE2y 1.0 . 5.50 1408 1171 A 124 GLN HA A 124 GLN HE2x 1.0 . 5.09 1409 1172 A 124 GLN HE2x A 124 GLN HGx 1.0 . 3.11 1410 1172 A 124 GLN HGy A 124 GLN HE2x 1.0 . 3.11 1411 1173 A 124 GLN HE2y A 124 GLN HGx 1.0 . 3.45 1412 1173 A 124 GLN HGy A 124 GLN HE2y 1.0 . 3.45 1413 1174 A 105 GLU HA A 108 ASN HD2y 1.0 . 4.46 1414 1175 A 109 THR H A 108 ASN HD2y 1.0 . 4.90 1415 1176 A 105 GLU HA A 108 ASN HD2x 1.0 . 4.46 1416 1177 A 108 ASN HD2y A 108 ASN HBy 1.0 . 3.97 1417 1177 A 108 ASN HBx A 108 ASN HD2y 1.0 . 3.97 1418 1178 A 108 ASN HD2x A 108 ASN HBy 1.0 . 3.97 1419 1178 A 108 ASN HBx A 108 ASN HD2x 1.0 . 3.97 1420 1179 A 113 TYR H A 112 ASN HD2y 1.0 . 4.33 1421 1180 A 112 ASN HD2y A 112 ASN HA 1.0 . 4.45 1422 1181 A 76 ILE HD1% A 155 ASN HD2y 1.0 . 4.87 1423 1182 A 155 ASN HA A 155 ASN HD2x 1.0 . 4.71 1424 1183 A 76 ILE HD1% A 155 ASN HD2x 1.0 . 5.25 1425 1184 A 155 ASN HA A 155 ASN HD2y 1.0 . 4.46 1426 1185 A 151 LEU HA A 155 ASN HD2y 1.0 . 4.28 1427 1186 A 151 LEU HA A 155 ASN HD2x 1.0 . 5.10 1428 1187 A 87 ASN HBy A 87 ASN HD2x 1.0 . 4.00 1429 1188 A 87 ASN HBy A 87 ASN HD2y 1.0 . 4.00 1430 1189 A 82 PHE HA A 83 GLY H 1.0 . 3.45 1431 1190 A 106 ALA HA A 83 GLY H 1.0 . 5.50 1432 1191 A 103 THR H A 106 ALA H 1.0 . 4.24 1433 1192 A 102 ASN HBy A 103 THR H 1.0 . 3.85 1434 1193 A 102 ASN HBx A 103 THR H 1.0 . 3.92 1435 1194 A 103 THR H A 104 GLU H 1.0 . 4.48 1436 1195 A 103 THR H A 102 ASN H 1.0 . 3.41 1437 1196 A 83 GLY HAy A 103 THR H 1.0 . 5.50 1438 1197 A 73 GLY H A 72 GLU H 1.0 . 3.81 1439 1198 A 73 GLY H A 75 VAL H 1.0 . 4.89 1440 1199 A 120 VAL HA A 123 GLY H 1.0 . 5.23 1441 1200 A 123 GLY H A 124 GLN HGx 1.0 . 4.98 1442 1200 A 124 GLN HGy A 123 GLY H 1.0 . 4.98 1443 1201 A 122 ARG H A 123 GLY H 1.0 . 4.09 1444 1202 A 121 LEU HA A 123 GLY H 1.0 . 3.97 1445 1203 A 122 ARG HA A 123 GLY H 1.0 . 3.26 1446 1204 A 78 LEU HG A 79 GLY H 1.0 . 3.75 1447 1205 A 44 SER HBx A 45 LYS HGy 1.0 . 4.39 1448 1205 A 44 SER HBy A 45 LYS HGy 1.0 . 4.39 1449 1205 A 45 LYS HGx A 44 SER HBx 1.0 . 4.39 1450 1205 A 44 SER HBy A 45 LYS HGx 1.0 . 4.39 1451 1206 A 45 LYS H A 45 LYS HGy 1.0 . 3.83 1452 1206 A 45 LYS H A 45 LYS HGx 1.0 . 3.83 1453 1207 A 45 LYS HA A 47 PHE HBx 1.0 . 5.34 1454 1207 A 45 LYS HA A 47 PHE HBy 1.0 . 5.34 1455 1208 A 45 LYS HBy A 47 PHE HBx 1.0 . 4.68 1456 1208 A 45 LYS HBx A 47 PHE HBx 1.0 . 4.68 1457 1208 A 47 PHE HBy A 45 LYS HBx 1.0 . 4.68 1458 1208 A 45 LYS HBy A 47 PHE HBy 1.0 . 4.68 1459 1209 A 45 LYS HEx A 45 LYS HGy 1.0 . 3.09 1460 1209 A 45 LYS HEy A 45 LYS HGy 1.0 . 3.09 1461 1209 A 45 LYS HGx A 45 LYS HEx 1.0 . 3.09 1462 1209 A 45 LYS HEy A 45 LYS HGx 1.0 . 3.09 1463 1210 A 47 PHE HD% A 45 LYS HDx 1.0 . 5.34 1464 1210 A 47 PHE HD% A 45 LYS HDy 1.0 . 5.34 1465 1211 A 46 LYS HA A 46 LYS HGx 1.0 . 3.19 1466 1211 A 46 LYS HA A 46 LYS HGy 1.0 . 3.19 1467 1212 A 46 LYS HEy A 46 LYS HGx 1.0 . 3.34 1468 1212 A 46 LYS HEx A 46 LYS HGx 1.0 . 3.34 1469 1212 A 46 LYS HGy A 46 LYS HEx 1.0 . 3.34 1470 1212 A 46 LYS HEy A 46 LYS HGy 1.0 . 3.34 1471 1213 A 48 LYS HA A 57 PRO HBx 1.0 . 4.89 1472 1213 A 48 LYS HA A 57 PRO HBy 1.0 . 4.89 1473 1214 A 48 LYS HBx A 57 PRO HDy 1.0 . 4.30 1474 1214 A 48 LYS HBy A 57 PRO HDy 1.0 . 4.30 1475 1214 A 57 PRO HDx A 48 LYS HBx 1.0 . 4.30 1476 1214 A 48 LYS HBy A 57 PRO HDx 1.0 . 4.30 1477 1215 A 49 GLY H A 57 PRO HDy 1.0 . 4.14 1478 1215 A 49 GLY H A 57 PRO HDx 1.0 . 4.14 1479 1216 A 51 SER HA A 50 ASP HBy 1.0 . 4.74 1480 1216 A 51 SER HA A 50 ASP HBx 1.0 . 4.74 1481 1217 A 50 ASP HBx A 51 SER HBx 1.0 . 4.96 1482 1217 A 50 ASP HBy A 51 SER HBx 1.0 . 4.96 1483 1217 A 51 SER HBy A 50 ASP HBy 1.0 . 4.96 1484 1217 A 50 ASP HBx A 51 SER HBy 1.0 . 4.96 1485 1218 A 54 ALA HA A 56 VAL HGx% 1.0 . 4.62 1486 1218 A 54 ALA HA A 56 VAL HGy% 1.0 . 4.62 1487 1219 A 54 ALA HA A 111 VAL HGx% 1.0 . 5.44 1488 1219 A 54 ALA HA A 111 VAL HGy% 1.0 . 5.44 1489 1220 A 54 ALA HB% A 111 VAL HGx% 1.0 . 5.44 1490 1220 A 54 ALA HB% A 111 VAL HGy% 1.0 . 5.44 1491 1221 A 55 GLY HAx A 56 VAL HGx% 1.0 . 4.09 1492 1221 A 55 GLY HAy A 56 VAL HGx% 1.0 . 4.09 1493 1221 A 56 VAL HGy% A 55 GLY HAx 1.0 . 4.09 1494 1221 A 55 GLY HAy A 56 VAL HGy% 1.0 . 4.09 1495 1222 A 56 VAL H A 56 VAL HGx% 1.0 . 2.58 1496 1222 A 56 VAL H A 56 VAL HGy% 1.0 . 2.58 1497 1223 A 56 VAL H A 57 PRO HDy 1.0 . 4.80 1498 1223 A 56 VAL H A 57 PRO HDx 1.0 . 4.80 1499 1224 A 56 VAL HA A 56 VAL HGx% 1.0 . 2.66 1500 1224 A 56 VAL HA A 56 VAL HGy% 1.0 . 2.66 1501 1225 A 56 VAL HA A 57 PRO HBx 1.0 . 5.23 1502 1225 A 56 VAL HA A 57 PRO HBy 1.0 . 5.23 1503 1226 A 56 VAL HA A 57 PRO HDy 1.0 . 2.96 1504 1226 A 56 VAL HA A 57 PRO HDx 1.0 . 2.96 1505 1227 A 56 VAL HB A 57 PRO HDy 1.0 . 3.45 1506 1227 A 57 PRO HDx A 56 VAL HB 1.0 . 3.45 1507 1228 A 56 VAL HGy% A 57 PRO HBx 1.0 . 5.15 1508 1228 A 57 PRO HBy A 56 VAL HGx% 1.0 . 5.15 1509 1228 A 57 PRO HBy A 56 VAL HGy% 1.0 . 5.15 1510 1228 A 56 VAL HGx% A 57 PRO HBx 1.0 . 5.15 1511 1229 A 57 PRO HGx A 56 VAL HGx% 1.0 . 3.93 1512 1229 A 57 PRO HGx A 56 VAL HGy% 1.0 . 3.93 1513 1230 A 56 VAL HGx% A 57 PRO HDy 1.0 . 3.51 1514 1230 A 56 VAL HGy% A 57 PRO HDy 1.0 . 3.51 1515 1230 A 57 PRO HDx A 56 VAL HGx% 1.0 . 3.51 1516 1230 A 57 PRO HDx A 56 VAL HGy% 1.0 . 3.51 1517 1231 A 58 SER H A 56 VAL HGx% 1.0 . 4.63 1518 1231 A 58 SER H A 56 VAL HGy% 1.0 . 4.63 1519 1232 A 58 SER HA A 56 VAL HGx% 1.0 . 5.15 1520 1232 A 58 SER HA A 56 VAL HGy% 1.0 . 5.15 1521 1233 A 56 VAL HGx% A 58 SER HBx 1.0 . 4.91 1522 1233 A 56 VAL HGy% A 58 SER HBx 1.0 . 4.91 1523 1233 A 58 SER HBy A 56 VAL HGx% 1.0 . 4.91 1524 1233 A 56 VAL HGy% A 58 SER HBy 1.0 . 4.91 1525 1234 A 104 GLU HA A 56 VAL HGx% 1.0 . 5.44 1526 1234 A 104 GLU HA A 56 VAL HGy% 1.0 . 5.44 1527 1235 A 56 VAL HGx% A 104 GLU HGx 1.0 . 4.64 1528 1235 A 104 GLU HGy A 56 VAL HGx% 1.0 . 4.64 1529 1235 A 56 VAL HGy% A 104 GLU HGy 1.0 . 4.64 1530 1235 A 56 VAL HGy% A 104 GLU HGx 1.0 . 4.64 1531 1236 A 130 PHE HZ A 56 VAL HGx% 1.0 . 5.44 1532 1236 A 130 PHE HZ A 56 VAL HGy% 1.0 . 5.44 1533 1237 A 58 SER H A 57 PRO HBx 1.0 . 4.10 1534 1237 A 58 SER H A 57 PRO HBy 1.0 . 4.10 1535 1238 A 57 PRO HBy A 58 SER HBx 1.0 . 5.18 1536 1238 A 57 PRO HBx A 58 SER HBx 1.0 . 5.18 1537 1238 A 58 SER HBy A 57 PRO HBx 1.0 . 5.18 1538 1238 A 57 PRO HBy A 58 SER HBy 1.0 . 5.18 1539 1239 A 59 ARG H A 58 SER HBx 1.0 . 4.40 1540 1239 A 59 ARG H A 58 SER HBy 1.0 . 4.40 1541 1240 A 60 VAL H A 58 SER HBx 1.0 . 5.34 1542 1240 A 60 VAL H A 58 SER HBy 1.0 . 5.34 1543 1241 A 59 ARG H A 60 VAL HGx% 1.0 . 3.71 1544 1241 A 59 ARG H A 60 VAL HGy% 1.0 . 3.71 1545 1242 A 59 ARG HA A 60 VAL HGx% 1.0 . 3.99 1546 1242 A 59 ARG HA A 60 VAL HGy% 1.0 . 3.99 1547 1243 A 59 ARG HA A 104 GLU HGx 1.0 . 4.64 1548 1243 A 59 ARG HA A 104 GLU HGy 1.0 . 4.64 1549 1244 A 59 ARG HBx A 59 ARG HDx 1.0 . 3.12 1550 1244 A 59 ARG HDy A 59 ARG HBx 1.0 . 3.12 1551 1244 A 59 ARG HDy A 59 ARG HBy 1.0 . 3.12 1552 1244 A 59 ARG HBy A 59 ARG HDx 1.0 . 3.12 1553 1245 A 103 THR H A 59 ARG HBx 1.0 . 5.10 1554 1245 A 103 THR H A 59 ARG HBy 1.0 . 5.10 1555 1246 A 59 ARG HGy A 60 VAL HGx% 1.0 . 4.98 1556 1246 A 59 ARG HGx A 60 VAL HGx% 1.0 . 4.98 1557 1246 A 60 VAL HGy% A 59 ARG HGx 1.0 . 4.98 1558 1246 A 59 ARG HGy A 60 VAL HGy% 1.0 . 4.98 1559 1247 A 59 ARG HDy A 60 VAL HGx% 1.0 . 4.95 1560 1247 A 59 ARG HDx A 60 VAL HGx% 1.0 . 4.95 1561 1247 A 60 VAL HGy% A 59 ARG HDx 1.0 . 4.95 1562 1247 A 59 ARG HDy A 60 VAL HGy% 1.0 . 4.95 1563 1248 A 60 VAL H A 100 GLU HGx 1.0 . 4.74 1564 1248 A 60 VAL H A 100 GLU HGy 1.0 . 4.74 1565 1249 A 60 VAL HA A 100 GLU HGx 1.0 . 4.79 1566 1249 A 60 VAL HA A 100 GLU HGy 1.0 . 4.79 1567 1250 A 61 ILE H A 60 VAL HGx% 1.0 . 4.28 1568 1250 A 61 ILE H A 60 VAL HGy% 1.0 . 4.28 1569 1251 A 98 PHE HA A 60 VAL HGx% 1.0 . 4.66 1570 1251 A 98 PHE HA A 60 VAL HGy% 1.0 . 4.66 1571 1252 A 60 VAL HGy% A 98 PHE HBy 1.0 . 4.53 1572 1252 A 60 VAL HGx% A 98 PHE HBy 1.0 . 4.53 1573 1252 A 98 PHE HBx A 60 VAL HGx% 1.0 . 4.53 1574 1252 A 98 PHE HBx A 60 VAL HGy% 1.0 . 4.53 1575 1253 A 60 VAL HGy% A 98 PHE HBy 1.0 . 4.53 1576 1253 A 60 VAL HGx% A 98 PHE HBy 1.0 . 4.53 1577 1253 A 98 PHE HBx A 60 VAL HGx% 1.0 . 4.53 1578 1253 A 98 PHE HBx A 60 VAL HGy% 1.0 . 4.53 1579 1254 A 98 PHE HD% A 60 VAL HGx% 1.0 . 4.08 1580 1254 A 98 PHE HD% A 60 VAL HGy% 1.0 . 4.08 1581 1255 A 100 GLU HA A 60 VAL HGx% 1.0 . 3.81 1582 1255 A 100 GLU HA A 60 VAL HGy% 1.0 . 3.81 1583 1256 A 100 GLU HBy A 60 VAL HGx% 1.0 . 4.80 1584 1256 A 100 GLU HBy A 60 VAL HGy% 1.0 . 4.80 1585 1257 A 100 GLU HBx A 60 VAL HGx% 1.0 . 4.45 1586 1257 A 100 GLU HBx A 60 VAL HGy% 1.0 . 4.45 1587 1258 A 60 VAL HGy% A 100 GLU HGx 1.0 . 3.94 1588 1258 A 100 GLU HGy A 60 VAL HGx% 1.0 . 3.94 1589 1258 A 60 VAL HGy% A 100 GLU HGy 1.0 . 3.94 1590 1258 A 60 VAL HGx% A 100 GLU HGx 1.0 . 3.94 1591 1259 A 131 SER H A 60 VAL HGx% 1.0 . 4.55 1592 1259 A 131 SER H A 60 VAL HGy% 1.0 . 4.55 1593 1260 A 60 VAL HGy% A 131 SER HBx 1.0 . 3.53 1594 1260 A 60 VAL HGx% A 131 SER HBx 1.0 . 3.53 1595 1260 A 131 SER HBy A 60 VAL HGx% 1.0 . 3.53 1596 1260 A 131 SER HBy A 60 VAL HGy% 1.0 . 3.53 1597 1261 A 133 HIS HD2 A 60 VAL HGx% 1.0 . 5.44 1598 1261 A 60 VAL HGy% A 133 HIS HD2 1.0 . 5.44 1599 1262 A 134 LYS HA A 60 VAL HGx% 1.0 . 5.03 1600 1262 A 134 LYS HA A 60 VAL HGy% 1.0 . 5.03 1601 1263 A 135 GLU H A 60 VAL HGx% 1.0 . 5.28 1602 1263 A 135 GLU H A 60 VAL HGy% 1.0 . 5.28 1603 1264 A 135 GLU HA A 60 VAL HGx% 1.0 . 3.62 1604 1264 A 135 GLU HA A 60 VAL HGy% 1.0 . 3.62 1605 1265 A 60 VAL HGx% A 135 GLU HGx 1.0 . 5.44 1606 1265 A 60 VAL HGy% A 135 GLU HGx 1.0 . 5.44 1607 1265 A 135 GLU HGy A 60 VAL HGx% 1.0 . 5.44 1608 1265 A 135 GLU HGy A 60 VAL HGy% 1.0 . 5.44 1609 1266 A 61 ILE H A 136 LEU HDy% 1.0 . 5.06 1610 1266 A 61 ILE H A 136 LEU HDx% 1.0 . 5.06 1611 1267 A 61 ILE HA A 111 VAL HGx% 1.0 . 4.94 1612 1267 A 61 ILE HA A 111 VAL HGy% 1.0 . 4.94 1613 1268 A 61 ILE HA A 130 PHE HBx 1.0 . 5.11 1614 1268 A 61 ILE HA A 130 PHE HBy 1.0 . 5.11 1615 1269 A 61 ILE HB A 111 VAL HGx% 1.0 . 5.01 1616 1269 A 61 ILE HB A 111 VAL HGy% 1.0 . 5.01 1617 1270 A 61 ILE HG1x A 111 VAL HGx% 1.0 . 3.15 1618 1270 A 61 ILE HG1x A 111 VAL HGy% 1.0 . 3.15 1619 1271 A 61 ILE HG1y A 111 VAL HGx% 1.0 . 3.57 1620 1271 A 61 ILE HG1y A 111 VAL HGy% 1.0 . 3.57 1621 1272 A 61 ILE HD1% A 101 MET HBx 1.0 . 4.85 1622 1272 A 61 ILE HD1% A 101 MET HBy 1.0 . 4.85 1623 1273 A 61 ILE HD1% A 130 PHE HBx 1.0 . 5.34 1624 1273 A 61 ILE HD1% A 130 PHE HBy 1.0 . 5.34 1625 1274 A 63 ILE HG2% A 127 TYR HBy 1.0 . 4.66 1626 1274 A 63 ILE HG2% A 127 TYR HBx 1.0 . 4.66 1627 1275 A 75 VAL HA A 63 ILE HG1x 1.0 . 5.19 1628 1275 A 75 VAL HA A 63 ILE HG1y 1.0 . 5.19 1629 1276 A 129 GLN H A 63 ILE HG1x 1.0 . 4.98 1630 1276 A 129 GLN H A 63 ILE HG1y 1.0 . 4.98 1631 1277 A 64 ARG H A 64 ARG HBx 1.0 . 3.29 1632 1277 A 64 ARG H A 64 ARG HBy 1.0 . 3.29 1633 1278 A 64 ARG H A 66 LEU HDy% 1.0 . 5.44 1634 1278 A 64 ARG H A 66 LEU HDx% 1.0 . 5.44 1635 1279 A 64 ARG HA A 64 ARG HDx 1.0 . 4.72 1636 1279 A 64 ARG HA A 64 ARG HDy 1.0 . 4.72 1637 1280 A 64 ARG HBx A 64 ARG HDx 1.0 . 3.16 1638 1280 A 64 ARG HBy A 64 ARG HDx 1.0 . 3.16 1639 1280 A 64 ARG HDy A 64 ARG HBx 1.0 . 3.16 1640 1280 A 64 ARG HBy A 64 ARG HDy 1.0 . 3.16 1641 1281 A 65 LYS H A 64 ARG HBx 1.0 . 4.44 1642 1281 A 65 LYS H A 64 ARG HBy 1.0 . 4.44 1643 1282 A 64 ARG HGx A 127 TYR HBy 1.0 . 4.15 1644 1282 A 64 ARG HGy A 127 TYR HBy 1.0 . 4.15 1645 1282 A 127 TYR HBx A 64 ARG HGx 1.0 . 4.15 1646 1282 A 127 TYR HBx A 64 ARG HGy 1.0 . 4.15 1647 1283 A 127 TYR HD% A 64 ARG HDx 1.0 . 5.34 1648 1283 A 127 TYR HD% A 64 ARG HDy 1.0 . 5.34 1649 1284 A 65 LYS H A 66 LEU HDy% 1.0 . 5.44 1650 1284 A 65 LYS H A 66 LEU HDx% 1.0 . 5.44 1651 1285 A 65 LYS H A 96 GLN HGx 1.0 . 4.39 1652 1285 A 65 LYS H A 96 GLN HGy 1.0 . 4.39 1653 1286 A 65 LYS HA A 65 LYS HDx 1.0 . 3.58 1654 1286 A 65 LYS HA A 65 LYS HDy 1.0 . 3.58 1655 1287 A 65 LYS HGx A 127 TYR HBy 1.0 . 5.34 1656 1287 A 65 LYS HGy A 127 TYR HBy 1.0 . 5.34 1657 1287 A 127 TYR HBx A 65 LYS HGx 1.0 . 5.34 1658 1287 A 65 LYS HGy A 127 TYR HBx 1.0 . 5.34 1659 1288 A 66 LEU H A 66 LEU HDy% 1.0 . 3.80 1660 1288 A 66 LEU H A 66 LEU HDx% 1.0 . 3.80 1661 1289 A 66 LEU H A 95 ASN HBy 1.0 . 3.46 1662 1289 A 66 LEU H A 95 ASN HBx 1.0 . 3.46 1663 1290 A 66 LEU H A 96 GLN HGx 1.0 . 4.61 1664 1290 A 66 LEU H A 96 GLN HGy 1.0 . 4.61 1665 1291 A 66 LEU HA A 66 LEU HDy% 1.0 . 2.93 1666 1291 A 66 LEU HA A 66 LEU HDx% 1.0 . 2.93 1667 1292 A 66 LEU HA A 67 PRO HBx 1.0 . 5.23 1668 1292 A 66 LEU HA A 67 PRO HBy 1.0 . 5.23 1669 1293 A 66 LEU HBy A 95 ASN HBy 1.0 . 4.37 1670 1293 A 66 LEU HBx A 95 ASN HBy 1.0 . 4.37 1671 1293 A 95 ASN HBx A 66 LEU HBx 1.0 . 4.37 1672 1293 A 66 LEU HBy A 95 ASN HBx 1.0 . 4.37 1673 1294 A 66 LEU HDy% A 67 PRO HBx 1.0 . 5.21 1674 1294 A 66 LEU HDx% A 67 PRO HBx 1.0 . 5.21 1675 1294 A 67 PRO HBy A 66 LEU HDy% 1.0 . 5.21 1676 1294 A 66 LEU HDx% A 67 PRO HBy 1.0 . 5.21 1677 1295 A 67 PRO HDx A 66 LEU HDy% 1.0 . 3.23 1678 1295 A 67 PRO HDx A 66 LEU HDx% 1.0 . 3.23 1679 1296 A 67 PRO HDy A 66 LEU HDy% 1.0 . 3.58 1680 1296 A 67 PRO HDy A 66 LEU HDx% 1.0 . 3.58 1681 1297 A 75 VAL H A 66 LEU HDy% 1.0 . 5.44 1682 1297 A 75 VAL H A 66 LEU HDx% 1.0 . 5.44 1683 1298 A 66 LEU HDy% A 90 MET HGy 1.0 . 4.84 1684 1298 A 66 LEU HDx% A 90 MET HGy 1.0 . 4.84 1685 1298 A 90 MET HGx A 66 LEU HDy% 1.0 . 4.84 1686 1298 A 66 LEU HDx% A 90 MET HGx 1.0 . 4.84 1687 1299 A 90 MET HE% A 66 LEU HDy% 1.0 . 2.74 1688 1299 A 90 MET HE% A 66 LEU HDx% 1.0 . 2.74 1689 1300 A 66 LEU HDx% A 92 LYS HEx 1.0 . 4.64 1690 1300 A 66 LEU HDy% A 92 LYS HEx 1.0 . 4.64 1691 1300 A 92 LYS HEy A 66 LEU HDy% 1.0 . 4.64 1692 1300 A 92 LYS HEy A 66 LEU HDx% 1.0 . 4.64 1693 1301 A 95 ASN HA A 66 LEU HDy% 1.0 . 4.08 1694 1301 A 95 ASN HA A 66 LEU HDx% 1.0 . 4.08 1695 1302 A 66 LEU HDy% A 95 ASN HBy 1.0 . 5.28 1696 1302 A 95 ASN HBx A 66 LEU HDy% 1.0 . 5.28 1697 1302 A 66 LEU HDx% A 95 ASN HBx 1.0 . 5.28 1698 1302 A 66 LEU HDx% A 95 ASN HBy 1.0 . 5.28 1699 1303 A 96 GLN H A 66 LEU HDy% 1.0 . 4.32 1700 1303 A 96 GLN H A 66 LEU HDx% 1.0 . 4.32 1701 1304 A 96 GLN HA A 66 LEU HDy% 1.0 . 4.75 1702 1304 A 96 GLN HA A 66 LEU HDx% 1.0 . 4.75 1703 1305 A 97 ALA H A 66 LEU HDy% 1.0 . 4.08 1704 1305 A 97 ALA H A 66 LEU HDx% 1.0 . 4.08 1705 1306 A 97 ALA HA A 66 LEU HDy% 1.0 . 4.49 1706 1306 A 97 ALA HA A 66 LEU HDx% 1.0 . 4.49 1707 1307 A 67 PRO HA A 70 VAL HGx% 1.0 . 5.11 1708 1307 A 67 PRO HA A 70 VAL HGy% 1.0 . 5.11 1709 1308 A 68 ILE HA A 67 PRO HBx 1.0 . 5.26 1710 1308 A 68 ILE HA A 67 PRO HBy 1.0 . 5.26 1711 1309 A 67 PRO HBy A 69 ASP HBy 1.0 . 4.93 1712 1309 A 67 PRO HBx A 69 ASP HBy 1.0 . 4.93 1713 1309 A 69 ASP HBx A 67 PRO HBx 1.0 . 4.93 1714 1309 A 67 PRO HBy A 69 ASP HBx 1.0 . 4.93 1715 1310 A 67 PRO HBx A 70 VAL HGx% 1.0 . 3.19 1716 1310 A 67 PRO HBy A 70 VAL HGx% 1.0 . 3.19 1717 1310 A 70 VAL HGy% A 67 PRO HBx 1.0 . 3.19 1718 1310 A 67 PRO HBy A 70 VAL HGy% 1.0 . 3.19 1719 1311 A 67 PRO HBx A 121 LEU HBx 1.0 . 4.30 1720 1311 A 67 PRO HBy A 121 LEU HBx 1.0 . 4.30 1721 1311 A 121 LEU HBy A 67 PRO HBx 1.0 . 4.30 1722 1311 A 67 PRO HBy A 121 LEU HBy 1.0 . 4.30 1723 1312 A 124 GLN H A 67 PRO HBx 1.0 . 5.04 1724 1312 A 124 GLN H A 67 PRO HBy 1.0 . 5.04 1725 1313 A 126 ILE HG2% A 67 PRO HBx 1.0 . 4.99 1726 1313 A 126 ILE HG2% A 67 PRO HBy 1.0 . 4.99 1727 1314 A 126 ILE HD1% A 67 PRO HBx 1.0 . 5.34 1728 1314 A 126 ILE HD1% A 67 PRO HBy 1.0 . 5.34 1729 1315 A 67 PRO HGx A 70 VAL HGx% 1.0 . 3.26 1730 1315 A 67 PRO HGx A 70 VAL HGy% 1.0 . 3.26 1731 1316 A 67 PRO HGx A 121 LEU HDy% 1.0 . 3.09 1732 1316 A 67 PRO HGx A 121 LEU HDx% 1.0 . 3.09 1733 1317 A 67 PRO HGy A 70 VAL HGx% 1.0 . 4.34 1734 1317 A 67 PRO HGy A 70 VAL HGy% 1.0 . 4.34 1735 1318 A 67 PRO HDx A 70 VAL HGx% 1.0 . 4.13 1736 1318 A 67 PRO HDx A 70 VAL HGy% 1.0 . 4.13 1737 1319 A 67 PRO HDx A 121 LEU HBx 1.0 . 4.87 1738 1319 A 67 PRO HDx A 121 LEU HBy 1.0 . 4.87 1739 1320 A 67 PRO HDx A 121 LEU HDy% 1.0 . 3.59 1740 1320 A 67 PRO HDx A 121 LEU HDx% 1.0 . 3.59 1741 1321 A 67 PRO HDx A 124 GLN HBy 1.0 . 5.34 1742 1321 A 67 PRO HDx A 124 GLN HBx 1.0 . 5.34 1743 1322 A 67 PRO HDy A 70 VAL HGx% 1.0 . 5.22 1744 1322 A 67 PRO HDy A 70 VAL HGy% 1.0 . 5.22 1745 1323 A 67 PRO HDy A 121 LEU HBx 1.0 . 4.66 1746 1323 A 67 PRO HDy A 121 LEU HBy 1.0 . 4.66 1747 1324 A 67 PRO HDy A 121 LEU HDy% 1.0 . 3.93 1748 1324 A 67 PRO HDy A 121 LEU HDx% 1.0 . 3.93 1749 1325 A 67 PRO HDy A 124 GLN HBy 1.0 . 5.34 1750 1325 A 67 PRO HDy A 124 GLN HBx 1.0 . 5.34 1751 1326 A 68 ILE H A 69 ASP HBy 1.0 . 5.18 1752 1326 A 68 ILE H A 69 ASP HBx 1.0 . 5.18 1753 1327 A 68 ILE H A 70 VAL HGx% 1.0 . 4.62 1754 1327 A 68 ILE H A 70 VAL HGy% 1.0 . 4.62 1755 1328 A 68 ILE HA A 68 ILE HG1y 1.0 . 3.16 1756 1328 A 68 ILE HA A 68 ILE HG1x 1.0 . 3.16 1757 1329 A 68 ILE HA A 70 VAL HGx% 1.0 . 5.36 1758 1329 A 68 ILE HA A 70 VAL HGy% 1.0 . 5.36 1759 1330 A 68 ILE HG2% A 69 ASP HBy 1.0 . 3.53 1760 1330 A 68 ILE HG2% A 69 ASP HBx 1.0 . 3.53 1761 1331 A 69 ASP H A 68 ILE HG1y 1.0 . 3.22 1762 1331 A 69 ASP H A 68 ILE HG1x 1.0 . 3.22 1763 1332 A 69 ASP HA A 68 ILE HG1y 1.0 . 5.09 1764 1332 A 69 ASP HA A 68 ILE HG1x 1.0 . 5.09 1765 1333 A 68 ILE HG1y A 69 ASP HBy 1.0 . 4.24 1766 1333 A 68 ILE HG1x A 69 ASP HBy 1.0 . 4.24 1767 1333 A 69 ASP HBx A 68 ILE HG1y 1.0 . 4.24 1768 1333 A 69 ASP HBx A 68 ILE HG1x 1.0 . 4.24 1769 1334 A 70 VAL H A 68 ILE HG1y 1.0 . 4.72 1770 1334 A 70 VAL H A 68 ILE HG1x 1.0 . 4.72 1771 1335 A 69 ASP H A 69 ASP HBy 1.0 . 3.32 1772 1335 A 69 ASP H A 69 ASP HBx 1.0 . 3.32 1773 1336 A 69 ASP H A 70 VAL HGx% 1.0 . 5.11 1774 1336 A 69 ASP H A 70 VAL HGy% 1.0 . 5.11 1775 1337 A 70 VAL H A 69 ASP HBy 1.0 . 3.87 1776 1337 A 70 VAL H A 69 ASP HBx 1.0 . 3.87 1777 1338 A 70 VAL HB A 69 ASP HBy 1.0 . 5.34 1778 1338 A 70 VAL HB A 69 ASP HBx 1.0 . 5.34 1779 1339 A 69 ASP HBy A 70 VAL HGx% 1.0 . 4.90 1780 1339 A 69 ASP HBx A 70 VAL HGx% 1.0 . 4.90 1781 1339 A 70 VAL HGy% A 69 ASP HBy 1.0 . 4.90 1782 1339 A 70 VAL HGy% A 69 ASP HBx 1.0 . 4.90 1783 1340 A 70 VAL H A 70 VAL HGx% 1.0 . 2.81 1784 1340 A 70 VAL H A 70 VAL HGy% 1.0 . 2.81 1785 1341 A 70 VAL H A 121 LEU HDy% 1.0 . 5.44 1786 1341 A 70 VAL H A 121 LEU HDx% 1.0 . 5.44 1787 1342 A 70 VAL H A 122 ARG HDy 1.0 . 5.04 1788 1342 A 70 VAL H A 122 ARG HDx 1.0 . 5.04 1789 1343 A 70 VAL HA A 121 LEU HBx 1.0 . 5.34 1790 1343 A 70 VAL HA A 121 LEU HBy 1.0 . 5.34 1791 1344 A 70 VAL HA A 122 ARG HDy 1.0 . 4.56 1792 1344 A 70 VAL HA A 122 ARG HDx 1.0 . 4.56 1793 1345 A 70 VAL HB A 122 ARG HDy 1.0 . 3.96 1794 1345 A 70 VAL HB A 122 ARG HDx 1.0 . 3.96 1795 1346 A 71 THR H A 70 VAL HGx% 1.0 . 3.23 1796 1346 A 71 THR H A 70 VAL HGy% 1.0 . 3.23 1797 1347 A 74 GLU H A 70 VAL HGx% 1.0 . 4.36 1798 1347 A 74 GLU H A 70 VAL HGy% 1.0 . 4.36 1799 1348 A 74 GLU HA A 70 VAL HGx% 1.0 . 5.44 1800 1348 A 74 GLU HA A 70 VAL HGy% 1.0 . 5.44 1801 1349 A 70 VAL HGy% A 74 GLU HBy 1.0 . 3.09 1802 1349 A 70 VAL HGx% A 74 GLU HBy 1.0 . 3.09 1803 1349 A 74 GLU HBx A 70 VAL HGx% 1.0 . 3.09 1804 1349 A 70 VAL HGy% A 74 GLU HBx 1.0 . 3.09 1805 1350 A 70 VAL HGx% A 74 GLU HGx 1.0 . 3.95 1806 1350 A 70 VAL HGy% A 74 GLU HGx 1.0 . 3.95 1807 1350 A 74 GLU HGy A 70 VAL HGx% 1.0 . 3.95 1808 1350 A 74 GLU HGy A 70 VAL HGy% 1.0 . 3.95 1809 1351 A 75 VAL H A 70 VAL HGx% 1.0 . 3.89 1810 1351 A 75 VAL H A 70 VAL HGy% 1.0 . 3.89 1811 1352 A 122 ARG HA A 70 VAL HGx% 1.0 . 5.15 1812 1352 A 122 ARG HA A 70 VAL HGy% 1.0 . 5.15 1813 1353 A 70 VAL HGx% A 122 ARG HDy 1.0 . 3.16 1814 1353 A 70 VAL HGy% A 122 ARG HDy 1.0 . 3.16 1815 1353 A 122 ARG HDx A 70 VAL HGx% 1.0 . 3.16 1816 1353 A 70 VAL HGy% A 122 ARG HDx 1.0 . 3.16 1817 1354 A 124 GLN H A 70 VAL HGx% 1.0 . 4.39 1818 1354 A 124 GLN H A 70 VAL HGy% 1.0 . 4.39 1819 1355 A 70 VAL HGy% A 124 GLN HBy 1.0 . 3.89 1820 1355 A 70 VAL HGx% A 124 GLN HBy 1.0 . 3.89 1821 1355 A 124 GLN HBx A 70 VAL HGx% 1.0 . 3.89 1822 1355 A 70 VAL HGy% A 124 GLN HBx 1.0 . 3.89 1823 1356 A 71 THR H A 74 GLU HBy 1.0 . 4.51 1824 1356 A 71 THR H A 74 GLU HBx 1.0 . 4.51 1825 1357 A 71 THR H A 75 VAL HGx% 1.0 . 5.44 1826 1357 A 71 THR H A 75 VAL HGy% 1.0 . 5.44 1827 1358 A 71 THR H A 121 LEU HDy% 1.0 . 5.44 1828 1358 A 71 THR H A 121 LEU HDx% 1.0 . 5.44 1829 1359 A 72 GLU H A 72 GLU HGx 1.0 . 4.66 1830 1359 A 72 GLU H A 72 GLU HGy 1.0 . 4.66 1831 1360 A 72 GLU H A 88 LEU HDy% 1.0 . 5.05 1832 1360 A 72 GLU H A 88 LEU HDx% 1.0 . 5.05 1833 1361 A 72 GLU HA A 72 GLU HGx 1.0 . 3.57 1834 1361 A 72 GLU HA A 72 GLU HGy 1.0 . 3.57 1835 1362 A 72 GLU HA A 75 VAL HGx% 1.0 . 3.35 1836 1362 A 72 GLU HA A 75 VAL HGy% 1.0 . 3.35 1837 1363 A 72 GLU HA A 88 LEU HDy% 1.0 . 3.41 1838 1363 A 72 GLU HA A 88 LEU HDx% 1.0 . 3.41 1839 1364 A 72 GLU HA A 90 MET HGy 1.0 . 3.45 1840 1364 A 72 GLU HA A 90 MET HGx 1.0 . 3.45 1841 1365 A 76 ILE HD1% A 72 GLU HBx 1.0 . 4.29 1842 1365 A 76 ILE HD1% A 72 GLU HBy 1.0 . 4.29 1843 1366 A 72 GLU HBx A 88 LEU HDy% 1.0 . 2.89 1844 1366 A 72 GLU HBy A 88 LEU HDy% 1.0 . 2.89 1845 1366 A 88 LEU HDx% A 72 GLU HBx 1.0 . 2.89 1846 1366 A 88 LEU HDx% A 72 GLU HBy 1.0 . 2.89 1847 1367 A 147 ALA HA A 72 GLU HBx 1.0 . 4.72 1848 1367 A 147 ALA HA A 72 GLU HBy 1.0 . 4.72 1849 1368 A 72 GLU HGx A 75 VAL HGx% 1.0 . 4.84 1850 1368 A 72 GLU HGy A 75 VAL HGx% 1.0 . 4.84 1851 1368 A 75 VAL HGy% A 72 GLU HGx 1.0 . 4.84 1852 1368 A 75 VAL HGy% A 72 GLU HGy 1.0 . 4.84 1853 1369 A 72 GLU HGy A 88 LEU HDy% 1.0 . 3.44 1854 1369 A 72 GLU HGx A 88 LEU HDy% 1.0 . 3.44 1855 1369 A 88 LEU HDx% A 72 GLU HGx 1.0 . 3.44 1856 1369 A 72 GLU HGy A 88 LEU HDx% 1.0 . 3.44 1857 1370 A 147 ALA H A 72 GLU HGx 1.0 . 5.22 1858 1370 A 147 ALA H A 72 GLU HGy 1.0 . 5.22 1859 1371 A 147 ALA HA A 72 GLU HGx 1.0 . 3.74 1860 1371 A 147 ALA HA A 72 GLU HGy 1.0 . 3.74 1861 1372 A 150 ALA HB% A 72 GLU HGx 1.0 . 3.21 1862 1372 A 150 ALA HB% A 72 GLU HGy 1.0 . 3.21 1863 1373 A 73 GLY H A 88 LEU HDy% 1.0 . 5.16 1864 1373 A 73 GLY H A 88 LEU HDx% 1.0 . 5.16 1865 1374 A 73 GLY HAx A 76 ILE HG1x 1.0 . 4.41 1866 1374 A 73 GLY HAx A 76 ILE HG1y 1.0 . 4.41 1867 1375 A 73 GLY HAy A 76 ILE HG1x 1.0 . 5.34 1868 1375 A 73 GLY HAy A 76 ILE HG1y 1.0 . 5.34 1869 1376 A 74 GLU H A 75 VAL HGx% 1.0 . 4.08 1870 1376 A 74 GLU H A 75 VAL HGy% 1.0 . 4.08 1871 1377 A 74 GLU HA A 121 LEU HDy% 1.0 . 4.36 1872 1377 A 74 GLU HA A 121 LEU HDx% 1.0 . 4.36 1873 1378 A 74 GLU HBx A 75 VAL HGx% 1.0 . 5.00 1874 1378 A 74 GLU HBy A 75 VAL HGx% 1.0 . 5.00 1875 1378 A 75 VAL HGy% A 74 GLU HBy 1.0 . 5.00 1876 1378 A 74 GLU HBx A 75 VAL HGy% 1.0 . 5.00 1877 1379 A 74 GLU HBx A 77 SER HBx 1.0 . 4.93 1878 1379 A 77 SER HBy A 74 GLU HBy 1.0 . 4.93 1879 1379 A 77 SER HBy A 74 GLU HBx 1.0 . 4.93 1880 1379 A 74 GLU HBy A 77 SER HBx 1.0 . 4.93 1881 1380 A 74 GLU HBx A 121 LEU HDy% 1.0 . 3.78 1882 1380 A 74 GLU HBy A 121 LEU HDy% 1.0 . 3.78 1883 1380 A 121 LEU HDx% A 74 GLU HBy 1.0 . 3.78 1884 1380 A 121 LEU HDx% A 74 GLU HBx 1.0 . 3.78 1885 1381 A 74 GLU HGy A 121 LEU HBx 1.0 . 5.01 1886 1381 A 74 GLU HGx A 121 LEU HBx 1.0 . 5.01 1887 1381 A 121 LEU HBy A 74 GLU HGx 1.0 . 5.01 1888 1381 A 74 GLU HGy A 121 LEU HBy 1.0 . 5.01 1889 1382 A 74 GLU HGy A 121 LEU HDy% 1.0 . 4.14 1890 1382 A 74 GLU HGx A 121 LEU HDy% 1.0 . 4.14 1891 1382 A 121 LEU HDx% A 74 GLU HGx 1.0 . 4.14 1892 1382 A 74 GLU HGy A 121 LEU HDx% 1.0 . 4.14 1893 1383 A 75 VAL H A 75 VAL HGx% 1.0 . 2.79 1894 1383 A 75 VAL H A 75 VAL HGy% 1.0 . 2.79 1895 1384 A 75 VAL H A 76 ILE HG1x 1.0 . 4.99 1896 1384 A 75 VAL H A 76 ILE HG1y 1.0 . 4.99 1897 1385 A 75 VAL H A 88 LEU HDy% 1.0 . 5.44 1898 1385 A 75 VAL H A 88 LEU HDx% 1.0 . 5.44 1899 1386 A 75 VAL H A 121 LEU HDy% 1.0 . 4.37 1900 1386 A 75 VAL H A 121 LEU HDx% 1.0 . 4.37 1901 1387 A 75 VAL HA A 75 VAL HGx% 1.0 . 2.70 1902 1387 A 75 VAL HA A 75 VAL HGy% 1.0 . 2.70 1903 1388 A 75 VAL HA A 78 LEU HDy% 1.0 . 3.18 1904 1388 A 75 VAL HA A 78 LEU HDx% 1.0 . 3.18 1905 1389 A 75 VAL HA A 121 LEU HDy% 1.0 . 3.18 1906 1389 A 75 VAL HA A 121 LEU HDx% 1.0 . 3.18 1907 1390 A 75 VAL HGy% A 76 ILE HG1x 1.0 . 4.36 1908 1390 A 75 VAL HGx% A 76 ILE HG1x 1.0 . 4.36 1909 1390 A 76 ILE HG1y A 75 VAL HGx% 1.0 . 4.36 1910 1390 A 75 VAL HGy% A 76 ILE HG1y 1.0 . 4.36 1911 1391 A 77 SER H A 75 VAL HGx% 1.0 . 4.84 1912 1391 A 77 SER H A 75 VAL HGy% 1.0 . 4.84 1913 1392 A 75 VAL HGy% A 90 MET HGy 1.0 . 3.72 1914 1392 A 75 VAL HGx% A 90 MET HGy 1.0 . 3.72 1915 1392 A 90 MET HGx A 75 VAL HGx% 1.0 . 3.72 1916 1392 A 90 MET HGx A 75 VAL HGy% 1.0 . 3.72 1917 1393 A 90 MET HE% A 75 VAL HGx% 1.0 . 2.73 1918 1393 A 90 MET HE% A 75 VAL HGy% 1.0 . 2.73 1919 1394 A 97 ALA H A 75 VAL HGx% 1.0 . 5.44 1920 1394 A 97 ALA H A 75 VAL HGy% 1.0 . 5.44 1921 1395 A 97 ALA HA A 75 VAL HGx% 1.0 . 5.21 1922 1395 A 97 ALA HA A 75 VAL HGy% 1.0 . 5.21 1923 1396 A 76 ILE H A 76 ILE HG1x 1.0 . 4.01 1924 1396 A 76 ILE H A 76 ILE HG1y 1.0 . 4.01 1925 1397 A 76 ILE H A 78 LEU HDy% 1.0 . 5.29 1926 1397 A 76 ILE H A 78 LEU HDx% 1.0 . 5.29 1927 1398 A 76 ILE H A 88 LEU HDy% 1.0 . 4.98 1928 1398 A 76 ILE H A 88 LEU HDx% 1.0 . 4.98 1929 1399 A 76 ILE HA A 76 ILE HG1x 1.0 . 3.74 1930 1399 A 76 ILE HA A 76 ILE HG1y 1.0 . 3.74 1931 1400 A 76 ILE HA A 88 LEU HBx 1.0 . 5.16 1932 1400 A 76 ILE HA A 88 LEU HBy 1.0 . 5.16 1933 1401 A 76 ILE HA A 88 LEU HDy% 1.0 . 4.27 1934 1401 A 76 ILE HA A 88 LEU HDx% 1.0 . 4.27 1935 1402 A 76 ILE HG1x A 88 LEU HDy% 1.0 . 3.35 1936 1402 A 76 ILE HG1y A 88 LEU HDy% 1.0 . 3.35 1937 1402 A 88 LEU HDx% A 76 ILE HG1x 1.0 . 3.35 1938 1402 A 88 LEU HDx% A 76 ILE HG1y 1.0 . 3.35 1939 1403 A 88 LEU HDx% A 76 ILE HG1x 1.0 . 5.77 1940 1404 A 76 ILE HG1x A 88 LEU HDy% 1.0 . 5.77 1941 1405 A 77 SER HBy A 78 LEU HDy% 1.0 . 4.29 1942 1405 A 77 SER HBx A 78 LEU HDy% 1.0 . 4.29 1943 1405 A 78 LEU HDx% A 77 SER HBx 1.0 . 4.29 1944 1405 A 77 SER HBy A 78 LEU HDx% 1.0 . 4.29 1945 1406 A 78 LEU H A 78 LEU HDy% 1.0 . 2.82 1946 1406 A 78 LEU H A 78 LEU HDx% 1.0 . 2.82 1947 1407 A 78 LEU H A 79 GLY HAx 1.0 . 5.24 1948 1407 A 78 LEU H A 79 GLY HAy 1.0 . 5.24 1949 1408 A 78 LEU HA A 78 LEU HDy% 1.0 . 3.27 1950 1408 A 78 LEU HA A 78 LEU HDx% 1.0 . 3.27 1951 1409 A 78 LEU HA A 79 GLY HAx 1.0 . 5.30 1952 1409 A 78 LEU HA A 79 GLY HAy 1.0 . 5.30 1953 1410 A 78 LEU HBy A 78 LEU HDy% 1.0 . 2.70 1954 1410 A 78 LEU HBx A 78 LEU HDy% 1.0 . 2.70 1955 1410 A 78 LEU HDx% A 78 LEU HBx 1.0 . 2.70 1956 1410 A 78 LEU HDx% A 78 LEU HBy 1.0 . 2.70 1957 1411 A 78 LEU HBx A 79 GLY HAx 1.0 . 4.76 1958 1411 A 78 LEU HBy A 79 GLY HAx 1.0 . 4.76 1959 1411 A 79 GLY HAy A 78 LEU HBx 1.0 . 4.76 1960 1411 A 79 GLY HAy A 78 LEU HBy 1.0 . 4.76 1961 1412 A 114 TYR HE% A 78 LEU HBx 1.0 . 3.61 1962 1412 A 114 TYR HE% A 78 LEU HBy 1.0 . 3.61 1963 1413 A 79 GLY H A 78 LEU HDy% 1.0 . 4.03 1964 1413 A 79 GLY H A 78 LEU HDx% 1.0 . 4.03 1965 1414 A 78 LEU HDx% A 79 GLY HAx 1.0 . 3.35 1966 1414 A 78 LEU HDy% A 79 GLY HAx 1.0 . 3.35 1967 1414 A 79 GLY HAy A 78 LEU HDy% 1.0 . 3.35 1968 1414 A 78 LEU HDx% A 79 GLY HAy 1.0 . 3.35 1969 1415 A 110 MET HE% A 78 LEU HDy% 1.0 . 2.78 1970 1415 A 110 MET HE% A 78 LEU HDx% 1.0 . 2.78 1971 1416 A 114 TYR HD% A 78 LEU HDy% 1.0 . 3.88 1972 1416 A 114 TYR HD% A 78 LEU HDx% 1.0 . 3.88 1973 1417 A 114 TYR HE% A 78 LEU HDy% 1.0 . 3.52 1974 1417 A 114 TYR HE% A 78 LEU HDx% 1.0 . 3.52 1975 1418 A 80 LEU HA A 79 GLY HAx 1.0 . 5.01 1976 1418 A 80 LEU HA A 79 GLY HAy 1.0 . 5.01 1977 1419 A 79 GLY HAx A 80 LEU HDx% 1.0 . 5.27 1978 1419 A 79 GLY HAy A 80 LEU HDx% 1.0 . 5.27 1979 1419 A 80 LEU HDy% A 79 GLY HAx 1.0 . 5.27 1980 1419 A 80 LEU HDy% A 79 GLY HAy 1.0 . 5.27 1981 1420 A 82 PHE H A 79 GLY HAx 1.0 . 4.43 1982 1420 A 82 PHE H A 79 GLY HAy 1.0 . 4.43 1983 1421 A 82 PHE HD% A 79 GLY HAx 1.0 . 4.13 1984 1421 A 82 PHE HD% A 79 GLY HAy 1.0 . 4.13 1985 1422 A 83 GLY H A 79 GLY HAx 1.0 . 5.34 1986 1422 A 83 GLY H A 79 GLY HAy 1.0 . 5.34 1987 1423 A 79 GLY HAy A 85 VAL HGx% 1.0 . 3.54 1988 1423 A 85 VAL HGy% A 79 GLY HAx 1.0 . 3.54 1989 1423 A 79 GLY HAy A 85 VAL HGy% 1.0 . 3.54 1990 1423 A 79 GLY HAx A 85 VAL HGx% 1.0 . 3.54 1991 1424 A 99 ILE HD1% A 79 GLY HAx 1.0 . 3.85 1992 1424 A 99 ILE HD1% A 79 GLY HAy 1.0 . 3.85 1993 1425 A 101 MET HE% A 79 GLY HAx 1.0 . 3.49 1994 1425 A 101 MET HE% A 79 GLY HAy 1.0 . 3.49 1995 1426 A 79 GLY HAy A 110 MET HBy 1.0 . 5.07 1996 1426 A 79 GLY HAx A 110 MET HBy 1.0 . 5.07 1997 1426 A 110 MET HBx A 79 GLY HAx 1.0 . 5.07 1998 1426 A 79 GLY HAy A 110 MET HBx 1.0 . 5.07 1999 1427 A 110 MET HE% A 79 GLY HAx 1.0 . 3.19 2000 1427 A 110 MET HE% A 79 GLY HAy 1.0 . 3.19 2001 1428 A 80 LEU H A 85 VAL HGx% 1.0 . 4.43 2002 1428 A 80 LEU H A 85 VAL HGy% 1.0 . 4.43 2003 1429 A 82 PHE H A 81 PRO HGy 1.0 . 4.47 2004 1429 A 82 PHE H A 81 PRO HGx 1.0 . 4.47 2005 1430 A 82 PHE HD% A 81 PRO HGy 1.0 . 4.48 2006 1430 A 82 PHE HD% A 81 PRO HGx 1.0 . 4.48 2007 1431 A 82 PHE HBx A 110 MET HBy 1.0 . 4.57 2008 1431 A 82 PHE HBx A 110 MET HBx 1.0 . 4.57 2009 1432 A 82 PHE HD% A 110 MET HBy 1.0 . 4.65 2010 1432 A 82 PHE HD% A 110 MET HBx 1.0 . 4.65 2011 1433 A 82 PHE HD% A 110 MET HGx 1.0 . 4.83 2012 1433 A 82 PHE HD% A 110 MET HGy 1.0 . 4.83 2013 1434 A 82 PHE HE% A 113 TYR HBy 1.0 . 4.92 2014 1434 A 82 PHE HE% A 113 TYR HBx 1.0 . 4.92 2015 1435 A 82 PHE HZ A 113 TYR HBy 1.0 . 3.97 2016 1435 A 82 PHE HZ A 113 TYR HBx 1.0 . 3.97 2017 1436 A 84 LYS H A 84 LYS HGy 1.0 . 4.10 2018 1436 A 84 LYS H A 84 LYS HGx 1.0 . 4.10 2019 1437 A 84 LYS H A 85 VAL HGx% 1.0 . 5.37 2020 1437 A 84 LYS H A 85 VAL HGy% 1.0 . 5.37 2021 1438 A 84 LYS HA A 84 LYS HGy 1.0 . 3.22 2022 1438 A 84 LYS HA A 84 LYS HGx 1.0 . 3.22 2023 1439 A 84 LYS HA A 85 VAL HGx% 1.0 . 3.75 2024 1439 A 84 LYS HA A 85 VAL HGy% 1.0 . 3.75 2025 1440 A 84 LYS HEx A 84 LYS HGy 1.0 . 2.48 2026 1440 A 84 LYS HEy A 84 LYS HGy 1.0 . 2.48 2027 1440 A 84 LYS HGx A 84 LYS HEx 1.0 . 2.48 2028 1440 A 84 LYS HEy A 84 LYS HGx 1.0 . 2.48 2029 1441 A 85 VAL H A 84 LYS HGy 1.0 . 3.80 2030 1441 A 85 VAL H A 84 LYS HGx 1.0 . 3.80 2031 1442 A 86 THR HA A 84 LYS HGy 1.0 . 5.34 2032 1442 A 86 THR HA A 84 LYS HGx 1.0 . 5.34 2033 1443 A 86 THR HB A 84 LYS HGy 1.0 . 4.10 2034 1443 A 86 THR HB A 84 LYS HGx 1.0 . 4.10 2035 1444 A 102 ASN H A 84 LYS HGy 1.0 . 5.05 2036 1444 A 102 ASN H A 84 LYS HGx 1.0 . 5.05 2037 1445 A 102 ASN HBx A 84 LYS HGy 1.0 . 4.21 2038 1445 A 102 ASN HBx A 84 LYS HGx 1.0 . 4.21 2039 1446 A 102 ASN HBy A 84 LYS HGy 1.0 . 3.39 2040 1446 A 102 ASN HBy A 84 LYS HGx 1.0 . 3.39 2041 1447 A 103 THR H A 84 LYS HGy 1.0 . 4.97 2042 1447 A 103 THR H A 84 LYS HGx 1.0 . 4.97 2043 1448 A 84 LYS HEy A 154 VAL HGx% 1.0 . 5.21 2044 1448 A 84 LYS HEx A 154 VAL HGx% 1.0 . 5.21 2045 1448 A 154 VAL HGy% A 84 LYS HEx 1.0 . 5.21 2046 1448 A 84 LYS HEy A 154 VAL HGy% 1.0 . 5.21 2047 1449 A 85 VAL H A 85 VAL HGx% 1.0 . 2.98 2048 1449 A 85 VAL H A 85 VAL HGy% 1.0 . 2.98 2049 1450 A 86 THR H A 85 VAL HGx% 1.0 . 3.29 2050 1450 A 86 THR H A 85 VAL HGy% 1.0 . 3.29 2051 1451 A 87 ASN HA A 85 VAL HGx% 1.0 . 4.69 2052 1451 A 87 ASN HA A 85 VAL HGy% 1.0 . 4.69 2053 1452 A 87 ASN HBx A 85 VAL HGx% 1.0 . 4.65 2054 1452 A 87 ASN HBx A 85 VAL HGy% 1.0 . 4.65 2055 1453 A 100 GLU H A 85 VAL HGx% 1.0 . 4.30 2056 1453 A 100 GLU H A 85 VAL HGy% 1.0 . 4.30 2057 1454 A 101 MET HA A 85 VAL HGx% 1.0 . 3.47 2058 1454 A 101 MET HA A 85 VAL HGy% 1.0 . 3.47 2059 1455 A 87 ASN HA A 87 ASN HD2x 1.0 . 4.48 2060 1455 A 87 ASN HA A 87 ASN HD2y 1.0 . 4.48 2061 1456 A 87 ASN HA A 88 LEU HBx 1.0 . 4.65 2062 1456 A 87 ASN HA A 88 LEU HBy 1.0 . 4.65 2063 1457 A 87 ASN HA A 136 LEU HDy% 1.0 . 4.40 2064 1457 A 87 ASN HA A 136 LEU HDx% 1.0 . 4.40 2065 1458 A 87 ASN HA A 151 LEU HBx 1.0 . 5.34 2066 1458 A 87 ASN HA A 151 LEU HBy 1.0 . 5.34 2067 1459 A 87 ASN HA A 151 LEU HDy% 1.0 . 2.82 2068 1459 A 87 ASN HA A 151 LEU HDx% 1.0 . 2.82 2069 1460 A 87 ASN HBx A 87 ASN HD2x 1.0 . 3.44 2070 1460 A 87 ASN HBx A 87 ASN HD2y 1.0 . 3.44 2071 1461 A 87 ASN HBx A 136 LEU HDy% 1.0 . 3.49 2072 1461 A 87 ASN HBx A 136 LEU HDx% 1.0 . 3.49 2073 1462 A 87 ASN HBx A 151 LEU HDy% 1.0 . 5.13 2074 1462 A 87 ASN HBx A 151 LEU HDx% 1.0 . 5.13 2075 1463 A 87 ASN HBy A 87 ASN HD2x 1.0 . 3.35 2076 1463 A 87 ASN HBy A 87 ASN HD2y 1.0 . 3.35 2077 1464 A 87 ASN HBy A 136 LEU HDy% 1.0 . 3.37 2078 1464 A 87 ASN HBy A 136 LEU HDx% 1.0 . 3.37 2079 1465 A 87 ASN HBy A 151 LEU HDy% 1.0 . 4.23 2080 1465 A 87 ASN HBy A 151 LEU HDx% 1.0 . 4.23 2081 1466 A 87 ASN HD2x A 88 LEU H 1.0 . 5.34 2082 1466 A 87 ASN HD2y A 88 LEU H 1.0 . 5.34 2083 1467 A 100 GLU HBx A 87 ASN HD2y 1.0 . 5.18 2084 1467 A 100 GLU HBx A 87 ASN HD2x 1.0 . 5.18 2085 1468 A 136 LEU H A 87 ASN HD2x 1.0 . 5.10 2086 1468 A 136 LEU H A 87 ASN HD2y 1.0 . 5.10 2087 1469 A 136 LEU HBy A 87 ASN HD2x 1.0 . 4.03 2088 1469 A 136 LEU HBy A 87 ASN HD2y 1.0 . 4.03 2089 1469 A 87 ASN HD2x A 136 LEU HBx 1.0 . 4.03 2090 1469 A 87 ASN HD2y A 136 LEU HBx 1.0 . 4.03 2091 1470 A 87 ASN HD2x A 136 LEU HDx% 1.0 . 3.89 2092 1470 A 87 ASN HD2y A 136 LEU HDx% 1.0 . 3.89 2093 1470 A 87 ASN HD2y A 136 LEU HDy% 1.0 . 3.89 2094 1470 A 87 ASN HD2x A 136 LEU HDy% 1.0 . 3.89 2095 1471 A 88 LEU H A 88 LEU HDy% 1.0 . 4.35 2096 1471 A 88 LEU H A 88 LEU HDx% 1.0 . 4.35 2097 1472 A 88 LEU H A 151 LEU HDy% 1.0 . 3.83 2098 1472 A 88 LEU H A 151 LEU HDx% 1.0 . 3.83 2099 1473 A 88 LEU HA A 88 LEU HDy% 1.0 . 3.00 2100 1473 A 88 LEU HA A 88 LEU HDx% 1.0 . 3.00 2101 1474 A 88 LEU HA A 136 LEU HDy% 1.0 . 3.91 2102 1474 A 88 LEU HA A 136 LEU HDx% 1.0 . 3.91 2103 1475 A 89 LEU H A 88 LEU HBx 1.0 . 4.16 2104 1475 A 89 LEU H A 88 LEU HBy 1.0 . 4.16 2105 1476 A 88 LEU HBy A 136 LEU HDy% 1.0 . 4.66 2106 1476 A 88 LEU HBx A 136 LEU HDy% 1.0 . 4.66 2107 1476 A 136 LEU HDx% A 88 LEU HBx 1.0 . 4.66 2108 1476 A 136 LEU HDx% A 88 LEU HBy 1.0 . 4.66 2109 1477 A 147 ALA HA A 88 LEU HBx 1.0 . 5.34 2110 1477 A 147 ALA HA A 88 LEU HBy 1.0 . 5.34 2111 1478 A 88 LEU HG A 90 MET HGy 1.0 . 4.25 2112 1478 A 88 LEU HG A 90 MET HGx 1.0 . 4.25 2113 1479 A 89 LEU H A 88 LEU HDy% 1.0 . 3.31 2114 1479 A 89 LEU H A 88 LEU HDx% 1.0 . 3.31 2115 1480 A 90 MET H A 88 LEU HDy% 1.0 . 4.20 2116 1480 A 90 MET H A 88 LEU HDx% 1.0 . 4.20 2117 1481 A 88 LEU HDx% A 90 MET HBx 1.0 . 4.33 2118 1481 A 88 LEU HDy% A 90 MET HBx 1.0 . 4.33 2119 1481 A 90 MET HBy A 88 LEU HDy% 1.0 . 4.33 2120 1481 A 90 MET HBy A 88 LEU HDx% 1.0 . 4.33 2121 1482 A 88 LEU HDy% A 90 MET HGy 1.0 . 2.99 2122 1482 A 88 LEU HDx% A 90 MET HGy 1.0 . 2.99 2123 1482 A 90 MET HGx A 88 LEU HDy% 1.0 . 2.99 2124 1482 A 90 MET HGx A 88 LEU HDx% 1.0 . 2.99 2125 1483 A 88 LEU HDy% A 146 ARG HDx 1.0 . 5.44 2126 1483 A 88 LEU HDx% A 146 ARG HDx 1.0 . 5.44 2127 1483 A 146 ARG HDy A 88 LEU HDy% 1.0 . 5.44 2128 1483 A 146 ARG HDy A 88 LEU HDx% 1.0 . 5.44 2129 1484 A 147 ALA H A 88 LEU HDy% 1.0 . 4.88 2130 1484 A 147 ALA H A 88 LEU HDx% 1.0 . 4.88 2131 1485 A 147 ALA HA A 88 LEU HDy% 1.0 . 3.48 2132 1485 A 147 ALA HA A 88 LEU HDx% 1.0 . 3.48 2133 1486 A 149 ALA H A 88 LEU HDy% 1.0 . 5.42 2134 1486 A 149 ALA H A 88 LEU HDx% 1.0 . 5.42 2135 1487 A 150 ALA H A 88 LEU HDy% 1.0 . 4.67 2136 1487 A 150 ALA H A 88 LEU HDx% 1.0 . 4.67 2137 1488 A 150 ALA HA A 88 LEU HDy% 1.0 . 5.44 2138 1488 A 150 ALA HA A 88 LEU HDx% 1.0 . 5.44 2139 1489 A 151 LEU H A 88 LEU HDy% 1.0 . 3.67 2140 1489 A 151 LEU H A 88 LEU HDx% 1.0 . 3.67 2141 1490 A 88 LEU HDy% A 151 LEU HBx 1.0 . 4.16 2142 1490 A 88 LEU HDx% A 151 LEU HBx 1.0 . 4.16 2143 1490 A 151 LEU HBy A 88 LEU HDy% 1.0 . 4.16 2144 1490 A 88 LEU HDx% A 151 LEU HBy 1.0 . 4.16 2145 1491 A 89 LEU H A 136 LEU HDy% 1.0 . 3.81 2146 1491 A 89 LEU H A 136 LEU HDx% 1.0 . 3.81 2147 1492 A 89 LEU HA A 89 LEU HDy% 1.0 . 3.81 2148 1492 A 89 LEU HA A 89 LEU HDx% 1.0 . 3.81 2149 1493 A 89 LEU HBx A 98 PHE HBy 1.0 . 4.23 2150 1493 A 89 LEU HBy A 98 PHE HBy 1.0 . 4.23 2151 1493 A 98 PHE HBx A 89 LEU HBx 1.0 . 4.23 2152 1493 A 98 PHE HBx A 89 LEU HBy 1.0 . 4.23 2153 1494 A 98 PHE HD% A 89 LEU HBx 1.0 . 4.44 2154 1494 A 98 PHE HD% A 89 LEU HBy 1.0 . 4.44 2155 1495 A 89 LEU HBy A 136 LEU HDy% 1.0 . 3.87 2156 1495 A 136 LEU HDx% A 89 LEU HBx 1.0 . 3.87 2157 1495 A 136 LEU HDx% A 89 LEU HBy 1.0 . 3.87 2158 1495 A 89 LEU HBx A 136 LEU HDy% 1.0 . 3.87 2159 1496 A 138 THR HB A 89 LEU HBx 1.0 . 5.34 2160 1496 A 138 THR HB A 89 LEU HBy 1.0 . 5.34 2161 1497 A 90 MET H A 89 LEU HDy% 1.0 . 4.26 2162 1497 A 90 MET H A 89 LEU HDx% 1.0 . 4.26 2163 1498 A 89 LEU HDx% A 98 PHE HBy 1.0 . 4.44 2164 1498 A 89 LEU HDy% A 98 PHE HBy 1.0 . 4.44 2165 1498 A 98 PHE HBx A 89 LEU HDy% 1.0 . 4.44 2166 1498 A 98 PHE HBx A 89 LEU HDx% 1.0 . 4.44 2167 1499 A 98 PHE HD% A 89 LEU HDy% 1.0 . 3.73 2168 1499 A 98 PHE HD% A 89 LEU HDx% 1.0 . 3.73 2169 1500 A 138 THR HA A 89 LEU HDy% 1.0 . 4.93 2170 1500 A 138 THR HA A 89 LEU HDx% 1.0 . 4.93 2171 1501 A 138 THR HB A 89 LEU HDy% 1.0 . 4.18 2172 1501 A 138 THR HB A 89 LEU HDx% 1.0 . 4.18 2173 1502 A 139 ASP H A 89 LEU HDy% 1.0 . 5.39 2174 1502 A 89 LEU HDx% A 139 ASP H 1.0 . 5.39 2175 1503 A 90 MET H A 90 MET HGy 1.0 . 3.74 2176 1503 A 90 MET H A 90 MET HGx 1.0 . 3.74 2177 1504 A 90 MET HA A 90 MET HGy 1.0 . 3.70 2178 1504 A 90 MET HGx A 90 MET HA 1.0 . 3.70 2179 1505 A 90 MET HGx A 92 LYS HGy 1.0 . 5.18 2180 1505 A 90 MET HGy A 92 LYS HGy 1.0 . 5.18 2181 1505 A 92 LYS HGx A 90 MET HGy 1.0 . 5.18 2182 1505 A 90 MET HGx A 92 LYS HGx 1.0 . 5.18 2183 1506 A 97 ALA HB% A 90 MET HGy 1.0 . 4.35 2184 1506 A 97 ALA HB% A 90 MET HGx 1.0 . 4.35 2185 1507 A 147 ALA HB% A 90 MET HGy 1.0 . 4.44 2186 1507 A 147 ALA HB% A 90 MET HGx 1.0 . 4.44 2187 1508 A 91 LEU H A 91 LEU HDy% 1.0 . 4.20 2188 1508 A 91 LEU H A 91 LEU HDx% 1.0 . 4.20 2189 1509 A 91 LEU HA A 91 LEU HDy% 1.0 . 3.78 2190 1509 A 91 LEU HA A 91 LEU HDx% 1.0 . 3.78 2191 1510 A 94 LYS H A 91 LEU HBx 1.0 . 4.07 2192 1510 A 94 LYS H A 91 LEU HBy 1.0 . 4.07 2193 1511 A 95 ASN H A 91 LEU HBx 1.0 . 5.34 2194 1511 A 95 ASN H A 91 LEU HBy 1.0 . 5.34 2195 1512 A 95 ASN HA A 91 LEU HBx 1.0 . 5.33 2196 1512 A 95 ASN HA A 91 LEU HBy 1.0 . 5.33 2197 1513 A 96 GLN H A 91 LEU HBx 1.0 . 3.83 2198 1513 A 96 GLN H A 91 LEU HBy 1.0 . 3.83 2199 1514 A 91 LEU HDx% A 94 LYS HBx 1.0 . 4.74 2200 1514 A 91 LEU HDy% A 94 LYS HBx 1.0 . 4.74 2201 1514 A 94 LYS HBy A 91 LEU HDy% 1.0 . 4.74 2202 1514 A 91 LEU HDx% A 94 LYS HBy 1.0 . 4.74 2203 1515 A 91 LEU HDx% A 94 LYS HEx 1.0 . 3.79 2204 1515 A 91 LEU HDy% A 94 LYS HEx 1.0 . 3.79 2205 1515 A 94 LYS HEy A 91 LEU HDy% 1.0 . 3.79 2206 1515 A 94 LYS HEy A 91 LEU HDx% 1.0 . 3.79 2207 1516 A 96 GLN H A 91 LEU HDy% 1.0 . 4.51 2208 1516 A 96 GLN H A 91 LEU HDx% 1.0 . 4.51 2209 1517 A 96 GLN HA A 91 LEU HDy% 1.0 . 4.74 2210 1517 A 96 GLN HA A 91 LEU HDx% 1.0 . 4.74 2211 1518 A 91 LEU HDx% A 96 GLN HBy 1.0 . 4.15 2212 1518 A 91 LEU HDy% A 96 GLN HBy 1.0 . 4.15 2213 1518 A 96 GLN HBx A 91 LEU HDy% 1.0 . 4.15 2214 1518 A 91 LEU HDx% A 96 GLN HBx 1.0 . 4.15 2215 1519 A 97 ALA H A 91 LEU HDy% 1.0 . 5.00 2216 1519 A 97 ALA H A 91 LEU HDx% 1.0 . 5.00 2217 1520 A 98 PHE HD% A 91 LEU HDy% 1.0 . 3.63 2218 1520 A 98 PHE HD% A 91 LEU HDx% 1.0 . 3.63 2219 1521 A 92 LYS H A 92 LYS HGy 1.0 . 3.56 2220 1521 A 92 LYS H A 92 LYS HGx 1.0 . 3.56 2221 1522 A 92 LYS HA A 92 LYS HGy 1.0 . 3.17 2222 1522 A 92 LYS HA A 92 LYS HGx 1.0 . 3.17 2223 1523 A 92 LYS HBy A 93 GLY HAy 1.0 . 4.98 2224 1523 A 92 LYS HBx A 93 GLY HAy 1.0 . 4.98 2225 1523 A 93 GLY HAx A 92 LYS HBx 1.0 . 4.98 2226 1523 A 92 LYS HBy A 93 GLY HAx 1.0 . 4.98 2227 1524 A 92 LYS HBy A 143 ASN HBy 1.0 . 4.83 2228 1524 A 92 LYS HBx A 143 ASN HBy 1.0 . 4.83 2229 1524 A 143 ASN HBx A 92 LYS HBx 1.0 . 4.83 2230 1524 A 92 LYS HBy A 143 ASN HBx 1.0 . 4.83 2231 1525 A 92 LYS HEy A 92 LYS HGy 1.0 . 2.69 2232 1525 A 92 LYS HEx A 92 LYS HGy 1.0 . 2.69 2233 1525 A 92 LYS HGx A 92 LYS HEx 1.0 . 2.69 2234 1525 A 92 LYS HEy A 92 LYS HGx 1.0 . 2.69 2235 1526 A 96 GLN H A 95 ASN HBy 1.0 . 4.41 2236 1526 A 96 GLN H A 95 ASN HBx 1.0 . 4.41 2237 1527 A 97 ALA H A 96 GLN HBy 1.0 . 3.99 2238 1527 A 97 ALA H A 96 GLN HBx 1.0 . 3.99 2239 1528 A 98 PHE HBy A 136 LEU HDy% 1.0 . 3.05 2240 1528 A 98 PHE HBx A 136 LEU HDy% 1.0 . 3.05 2241 1528 A 136 LEU HDx% A 98 PHE HBy 1.0 . 3.05 2242 1528 A 98 PHE HBx A 136 LEU HDx% 1.0 . 3.05 2243 1529 A 98 PHE HBy A 136 LEU HDy% 1.0 . 5.22 2244 1530 A 98 PHE HD% A 136 LEU HDy% 1.0 . 3.90 2245 1530 A 98 PHE HD% A 136 LEU HDx% 1.0 . 3.90 2246 1531 A 100 GLU H A 100 GLU HGx 1.0 . 4.83 2247 1531 A 100 GLU H A 100 GLU HGy 1.0 . 4.83 2248 1532 A 100 GLU HA A 136 LEU HDy% 1.0 . 4.53 2249 1532 A 100 GLU HA A 136 LEU HDx% 1.0 . 4.53 2250 1533 A 101 MET H A 100 GLU HGx 1.0 . 3.61 2251 1533 A 101 MET H A 100 GLU HGy 1.0 . 3.61 2252 1534 A 135 GLU HA A 100 GLU HGx 1.0 . 3.99 2253 1534 A 135 GLU HA A 100 GLU HGy 1.0 . 3.99 2254 1535 A 136 LEU H A 100 GLU HGx 1.0 . 4.39 2255 1535 A 136 LEU H A 100 GLU HGy 1.0 . 4.39 2256 1536 A 106 ALA H A 101 MET HBx 1.0 . 5.07 2257 1536 A 106 ALA H A 101 MET HBy 1.0 . 5.07 2258 1537 A 107 ALA HA A 101 MET HBx 1.0 . 4.61 2259 1537 A 107 ALA HA A 101 MET HBy 1.0 . 4.61 2260 1538 A 103 THR HB A 105 GLU HBy 1.0 . 4.12 2261 1538 A 103 THR HB A 105 GLU HBx 1.0 . 4.12 2262 1539 A 103 THR HB A 105 GLU HGy 1.0 . 4.36 2263 1539 A 103 THR HB A 105 GLU HGx 1.0 . 4.36 2264 1540 A 103 THR HG2% A 105 GLU HGy 1.0 . 4.27 2265 1540 A 103 THR HG2% A 105 GLU HGx 1.0 . 4.27 2266 1541 A 104 GLU HA A 104 GLU HGx 1.0 . 3.28 2267 1541 A 104 GLU HA A 104 GLU HGy 1.0 . 3.28 2268 1542 A 107 ALA H A 104 GLU HGx 1.0 . 5.28 2269 1542 A 107 ALA H A 104 GLU HGy 1.0 . 5.28 2270 1543 A 105 GLU H A 105 GLU HBy 1.0 . 3.56 2271 1543 A 105 GLU H A 105 GLU HBx 1.0 . 3.56 2272 1544 A 105 GLU H A 105 GLU HGy 1.0 . 3.52 2273 1544 A 105 GLU H A 105 GLU HGx 1.0 . 3.52 2274 1545 A 105 GLU HA A 105 GLU HBy 1.0 . 2.58 2275 1545 A 105 GLU HA A 105 GLU HBx 1.0 . 2.58 2276 1546 A 105 GLU HA A 105 GLU HGy 1.0 . 3.29 2277 1546 A 105 GLU HA A 105 GLU HGx 1.0 . 3.29 2278 1547 A 105 GLU HA A 108 ASN HBy 1.0 . 3.37 2279 1547 A 105 GLU HA A 108 ASN HBx 1.0 . 3.37 2280 1548 A 105 GLU HA A 108 ASN HD2y 1.0 . 3.90 2281 1548 A 105 GLU HA A 108 ASN HD2x 1.0 . 3.90 2282 1549 A 106 ALA H A 105 GLU HBy 1.0 . 3.48 2283 1549 A 106 ALA H A 105 GLU HBx 1.0 . 3.48 2284 1550 A 107 ALA H A 105 GLU HBy 1.0 . 5.34 2285 1550 A 107 ALA H A 105 GLU HBx 1.0 . 5.34 2286 1551 A 105 GLU HBy A 108 ASN HBy 1.0 . 4.35 2287 1551 A 105 GLU HBx A 108 ASN HBy 1.0 . 4.35 2288 1551 A 108 ASN HBx A 105 GLU HBy 1.0 . 4.35 2289 1551 A 108 ASN HBx A 105 GLU HBx 1.0 . 4.35 2290 1552 A 108 ASN HD2x A 105 GLU HBy 1.0 . 4.65 2291 1552 A 108 ASN HD2y A 105 GLU HBy 1.0 . 4.65 2292 1552 A 108 ASN HD2x A 105 GLU HBx 1.0 . 4.65 2293 1552 A 108 ASN HD2y A 105 GLU HBx 1.0 . 4.65 2294 1553 A 106 ALA H A 105 GLU HGy 1.0 . 3.52 2295 1553 A 106 ALA H A 105 GLU HGx 1.0 . 3.52 2296 1554 A 106 ALA HA A 105 GLU HGy 1.0 . 4.86 2297 1554 A 106 ALA HA A 105 GLU HGx 1.0 . 4.86 2298 1555 A 108 ASN H A 105 GLU HGy 1.0 . 5.34 2299 1555 A 108 ASN H A 105 GLU HGx 1.0 . 5.34 2300 1556 A 107 ALA H A 108 ASN HBy 1.0 . 4.47 2301 1556 A 107 ALA H A 108 ASN HBx 1.0 . 4.47 2302 1557 A 107 ALA HA A 111 VAL HGx% 1.0 . 4.77 2303 1557 A 107 ALA HA A 111 VAL HGy% 1.0 . 4.77 2304 1558 A 107 ALA HB% A 108 ASN HBy 1.0 . 4.13 2305 1558 A 107 ALA HB% A 108 ASN HBx 1.0 . 4.13 2306 1559 A 107 ALA HB% A 111 VAL HGx% 1.0 . 4.18 2307 1559 A 107 ALA HB% A 111 VAL HGy% 1.0 . 4.18 2308 1560 A 108 ASN H A 108 ASN HD2y 1.0 . 4.22 2309 1560 A 108 ASN H A 108 ASN HD2x 1.0 . 4.22 2310 1561 A 108 ASN H A 111 VAL HGx% 1.0 . 5.44 2311 1561 A 108 ASN H A 111 VAL HGy% 1.0 . 5.44 2312 1562 A 108 ASN HBx A 108 ASN HD2y 1.0 . 3.20 2313 1562 A 108 ASN HD2y A 108 ASN HBy 1.0 . 3.20 2314 1562 A 108 ASN HD2x A 108 ASN HBy 1.0 . 3.20 2315 1562 A 108 ASN HBx A 108 ASN HD2x 1.0 . 3.20 2316 1563 A 109 THR H A 108 ASN HBy 1.0 . 3.61 2317 1563 A 109 THR H A 108 ASN HBx 1.0 . 3.61 2318 1564 A 108 ASN HBx A 108 ASN HD2y 1.0 . 3.20 2319 1564 A 108 ASN HD2y A 108 ASN HBy 1.0 . 3.20 2320 1564 A 108 ASN HD2x A 108 ASN HBy 1.0 . 3.20 2321 1564 A 108 ASN HBx A 108 ASN HD2x 1.0 . 3.20 2322 1565 A 109 THR HA A 108 ASN HD2y 1.0 . 4.76 2323 1565 A 109 THR HA A 108 ASN HD2x 1.0 . 4.76 2324 1566 A 109 THR HG2% A 108 ASN HD2y 1.0 . 5.34 2325 1566 A 109 THR HG2% A 108 ASN HD2x 1.0 . 5.34 2326 1567 A 109 THR H A 112 ASN HBy 1.0 . 4.44 2327 1567 A 109 THR H A 112 ASN HBx 1.0 . 4.44 2328 1568 A 109 THR HA A 110 MET HBy 1.0 . 5.34 2329 1568 A 109 THR HA A 110 MET HBx 1.0 . 5.34 2330 1569 A 109 THR HA A 112 ASN HBy 1.0 . 3.02 2331 1569 A 109 THR HA A 112 ASN HBx 1.0 . 3.02 2332 1570 A 109 THR HB A 110 MET HBy 1.0 . 5.08 2333 1570 A 109 THR HB A 110 MET HBx 1.0 . 5.08 2334 1571 A 109 THR HB A 112 ASN HBy 1.0 . 4.95 2335 1571 A 109 THR HB A 112 ASN HBx 1.0 . 4.95 2336 1572 A 109 THR HG2% A 112 ASN HBy 1.0 . 3.43 2337 1572 A 109 THR HG2% A 112 ASN HBx 1.0 . 3.43 2338 1573 A 110 MET H A 110 MET HGx 1.0 . 4.46 2339 1573 A 110 MET H A 110 MET HGy 1.0 . 4.46 2340 1574 A 110 MET H A 112 ASN HBy 1.0 . 4.74 2341 1574 A 110 MET H A 112 ASN HBx 1.0 . 4.74 2342 1575 A 110 MET HA A 111 VAL HGx% 1.0 . 5.44 2343 1575 A 110 MET HA A 111 VAL HGy% 1.0 . 5.44 2344 1576 A 110 MET HBx A 111 VAL HGx% 1.0 . 4.48 2345 1576 A 110 MET HBy A 111 VAL HGx% 1.0 . 4.48 2346 1576 A 111 VAL HGy% A 110 MET HBy 1.0 . 4.48 2347 1576 A 111 VAL HGy% A 110 MET HBx 1.0 . 4.48 2348 1577 A 114 TYR HD% A 110 MET HBy 1.0 . 4.11 2349 1577 A 114 TYR HD% A 110 MET HBx 1.0 . 4.11 2350 1578 A 111 VAL H A 110 MET HGx 1.0 . 4.49 2351 1578 A 111 VAL H A 110 MET HGy 1.0 . 4.49 2352 1579 A 114 TYR HD% A 110 MET HGx 1.0 . 3.97 2353 1579 A 114 TYR HD% A 110 MET HGy 1.0 . 3.97 2354 1580 A 114 TYR HE% A 110 MET HGx 1.0 . 3.81 2355 1580 A 114 TYR HE% A 110 MET HGy 1.0 . 3.81 2356 1581 A 128 ILE HD1% A 110 MET HGx 1.0 . 4.28 2357 1581 A 128 ILE HD1% A 110 MET HGy 1.0 . 4.28 2358 1582 A 110 MET HE% A 111 VAL HGx% 1.0 . 4.35 2359 1582 A 110 MET HE% A 111 VAL HGy% 1.0 . 4.35 2360 1583 A 110 MET HE% A 128 ILE HG1y 1.0 . 4.49 2361 1583 A 110 MET HE% A 128 ILE HG1x 1.0 . 4.49 2362 1584 A 111 VAL H A 111 VAL HGx% 1.0 . 2.83 2363 1584 A 111 VAL H A 111 VAL HGy% 1.0 . 2.83 2364 1585 A 111 VAL HA A 111 VAL HGx% 1.0 . 2.67 2365 1585 A 111 VAL HA A 111 VAL HGy% 1.0 . 2.67 2366 1586 A 111 VAL HA A 128 ILE HG1y 1.0 . 5.27 2367 1586 A 111 VAL HA A 128 ILE HG1x 1.0 . 5.27 2368 1587 A 111 VAL HB A 112 ASN HBy 1.0 . 5.34 2369 1587 A 111 VAL HB A 112 ASN HBx 1.0 . 5.34 2370 1588 A 112 ASN H A 111 VAL HGx% 1.0 . 3.63 2371 1588 A 112 ASN H A 111 VAL HGy% 1.0 . 3.63 2372 1589 A 112 ASN HA A 111 VAL HGx% 1.0 . 3.41 2373 1589 A 112 ASN HA A 111 VAL HGy% 1.0 . 3.41 2374 1590 A 111 VAL HGy% A 112 ASN HBy 1.0 . 3.95 2375 1590 A 111 VAL HGx% A 112 ASN HBy 1.0 . 3.95 2376 1590 A 112 ASN HBx A 111 VAL HGx% 1.0 . 3.95 2377 1590 A 111 VAL HGy% A 112 ASN HBx 1.0 . 3.95 2378 1591 A 113 TYR H A 111 VAL HGx% 1.0 . 4.61 2379 1591 A 113 TYR H A 111 VAL HGy% 1.0 . 4.61 2380 1592 A 114 TYR HBx A 111 VAL HGx% 1.0 . 5.05 2381 1592 A 114 TYR HBx A 111 VAL HGy% 1.0 . 5.05 2382 1593 A 114 TYR HD% A 111 VAL HGx% 1.0 . 4.63 2383 1593 A 114 TYR HD% A 111 VAL HGy% 1.0 . 4.63 2384 1594 A 115 THR H A 111 VAL HGx% 1.0 . 4.51 2385 1594 A 115 THR H A 111 VAL HGy% 1.0 . 4.51 2386 1595 A 115 THR HA A 111 VAL HGx% 1.0 . 3.92 2387 1595 A 115 THR HA A 111 VAL HGy% 1.0 . 3.92 2388 1596 A 115 THR HB A 111 VAL HGx% 1.0 . 5.04 2389 1596 A 115 THR HB A 111 VAL HGy% 1.0 . 5.04 2390 1597 A 115 THR HG2% A 111 VAL HGx% 1.0 . 3.98 2391 1597 A 115 THR HG2% A 111 VAL HGy% 1.0 . 3.98 2392 1598 A 128 ILE HB A 111 VAL HGx% 1.0 . 5.44 2393 1598 A 128 ILE HB A 111 VAL HGy% 1.0 . 5.44 2394 1599 A 111 VAL HGy% A 128 ILE HG1y 1.0 . 3.96 2395 1599 A 111 VAL HGx% A 128 ILE HG1y 1.0 . 3.96 2396 1599 A 128 ILE HG1x A 111 VAL HGx% 1.0 . 3.96 2397 1599 A 111 VAL HGy% A 128 ILE HG1x 1.0 . 3.96 2398 1600 A 129 GLN HA A 111 VAL HGx% 1.0 . 4.36 2399 1600 A 129 GLN HA A 111 VAL HGy% 1.0 . 4.36 2400 1601 A 130 PHE H A 111 VAL HGx% 1.0 . 3.94 2401 1601 A 130 PHE H A 111 VAL HGy% 1.0 . 3.94 2402 1602 A 111 VAL HGy% A 130 PHE HBx 1.0 . 4.82 2403 1602 A 111 VAL HGx% A 130 PHE HBx 1.0 . 4.82 2404 1602 A 130 PHE HBy A 111 VAL HGx% 1.0 . 4.82 2405 1602 A 111 VAL HGy% A 130 PHE HBy 1.0 . 4.82 2406 1603 A 130 PHE HD% A 111 VAL HGx% 1.0 . 3.58 2407 1603 A 130 PHE HD% A 111 VAL HGy% 1.0 . 3.58 2408 1604 A 130 PHE HE% A 111 VAL HGx% 1.0 . 3.08 2409 1604 A 130 PHE HE% A 111 VAL HGy% 1.0 . 3.08 2410 1605 A 130 PHE HZ A 111 VAL HGx% 1.0 . 4.12 2411 1605 A 130 PHE HZ A 111 VAL HGy% 1.0 . 4.12 2412 1606 A 113 TYR H A 112 ASN HBy 1.0 . 3.37 2413 1606 A 113 TYR H A 112 ASN HBx 1.0 . 3.37 2414 1607 A 113 TYR HA A 112 ASN HBy 1.0 . 4.89 2415 1607 A 113 TYR HA A 112 ASN HBx 1.0 . 4.89 2416 1608 A 115 THR HG2% A 112 ASN HBy 1.0 . 4.29 2417 1608 A 115 THR HG2% A 112 ASN HBx 1.0 . 4.29 2418 1609 A 113 TYR H A 113 TYR HBy 1.0 . 3.52 2419 1609 A 113 TYR H A 113 TYR HBx 1.0 . 3.52 2420 1610 A 113 TYR HA A 117 VAL HGx% 1.0 . 4.78 2421 1610 A 113 TYR HA A 117 VAL HGy% 1.0 . 4.78 2422 1611 A 114 TYR H A 113 TYR HBy 1.0 . 4.01 2423 1611 A 114 TYR H A 113 TYR HBx 1.0 . 4.01 2424 1612 A 114 TYR H A 117 VAL HGx% 1.0 . 5.27 2425 1612 A 114 TYR H A 117 VAL HGy% 1.0 . 5.27 2426 1613 A 114 TYR HA A 117 VAL HGx% 1.0 . 3.34 2427 1613 A 114 TYR HA A 117 VAL HGy% 1.0 . 3.34 2428 1614 A 114 TYR HBx A 117 VAL HGx% 1.0 . 5.44 2429 1614 A 114 TYR HBx A 117 VAL HGy% 1.0 . 5.44 2430 1615 A 114 TYR HBx A 128 ILE HG1y 1.0 . 4.60 2431 1615 A 114 TYR HBx A 128 ILE HG1x 1.0 . 4.60 2432 1616 A 114 TYR HBy A 117 VAL HGx% 1.0 . 5.29 2433 1616 A 114 TYR HBy A 117 VAL HGy% 1.0 . 5.29 2434 1617 A 114 TYR HBy A 128 ILE HG1y 1.0 . 4.52 2435 1617 A 114 TYR HBy A 128 ILE HG1x 1.0 . 4.52 2436 1618 A 114 TYR HD% A 117 VAL HGx% 1.0 . 3.27 2437 1618 A 114 TYR HD% A 117 VAL HGy% 1.0 . 3.27 2438 1619 A 114 TYR HE% A 117 VAL HGx% 1.0 . 3.38 2439 1619 A 114 TYR HE% A 117 VAL HGy% 1.0 . 3.38 2440 1620 A 115 THR HG2% A 116 SER HBx 1.0 . 4.12 2441 1620 A 115 THR HG2% A 116 SER HBy 1.0 . 4.12 2442 1621 A 116 SER HA A 117 VAL HGx% 1.0 . 4.79 2443 1621 A 116 SER HA A 117 VAL HGy% 1.0 . 4.79 2444 1622 A 117 VAL HB A 116 SER HBx 1.0 . 5.29 2445 1622 A 117 VAL HB A 116 SER HBy 1.0 . 5.29 2446 1623 A 116 SER HBx A 117 VAL HGx% 1.0 . 3.30 2447 1623 A 117 VAL HGy% A 116 SER HBx 1.0 . 3.30 2448 1623 A 116 SER HBy A 117 VAL HGy% 1.0 . 3.30 2449 1623 A 116 SER HBy A 117 VAL HGx% 1.0 . 3.30 2450 1624 A 116 SER HBx A 117 VAL HGx% 1.0 . 3.30 2451 1624 A 117 VAL HGy% A 116 SER HBx 1.0 . 3.30 2452 1624 A 116 SER HBy A 117 VAL HGy% 1.0 . 3.30 2453 1624 A 116 SER HBy A 117 VAL HGx% 1.0 . 3.30 2454 1625 A 117 VAL H A 117 VAL HGx% 1.0 . 3.01 2455 1625 A 117 VAL H A 117 VAL HGy% 1.0 . 3.01 2456 1626 A 117 VAL HA A 117 VAL HGx% 1.0 . 2.45 2457 1626 A 117 VAL HA A 117 VAL HGy% 1.0 . 2.45 2458 1627 A 118 THR H A 117 VAL HGx% 1.0 . 2.96 2459 1627 A 118 THR H A 117 VAL HGy% 1.0 . 2.96 2460 1628 A 118 THR HA A 117 VAL HGx% 1.0 . 3.48 2461 1628 A 118 THR HA A 117 VAL HGy% 1.0 . 3.48 2462 1629 A 119 PRO HA A 117 VAL HGx% 1.0 . 4.21 2463 1629 A 119 PRO HA A 117 VAL HGy% 1.0 . 4.21 2464 1630 A 119 PRO HDy A 117 VAL HGx% 1.0 . 4.70 2465 1630 A 119 PRO HDy A 117 VAL HGy% 1.0 . 4.70 2466 1631 A 119 PRO HA A 120 VAL HGx% 1.0 . 3.78 2467 1631 A 119 PRO HA A 120 VAL HGy% 1.0 . 3.78 2468 1632 A 120 VAL H A 120 VAL HGx% 1.0 . 3.01 2469 1632 A 120 VAL H A 120 VAL HGy% 1.0 . 3.01 2470 1633 A 120 VAL HA A 120 VAL HGx% 1.0 . 2.80 2471 1633 A 120 VAL HA A 120 VAL HGy% 1.0 . 2.80 2472 1634 A 121 LEU H A 120 VAL HGx% 1.0 . 2.83 2473 1634 A 121 LEU H A 120 VAL HGy% 1.0 . 2.83 2474 1635 A 122 ARG H A 120 VAL HGx% 1.0 . 5.17 2475 1635 A 122 ARG H A 120 VAL HGy% 1.0 . 5.17 2476 1636 A 122 ARG HA A 120 VAL HGx% 1.0 . 4.85 2477 1636 A 122 ARG HA A 120 VAL HGy% 1.0 . 4.85 2478 1637 A 123 GLY H A 120 VAL HGx% 1.0 . 3.14 2479 1637 A 123 GLY H A 120 VAL HGy% 1.0 . 3.14 2480 1638 A 123 GLY HAy A 120 VAL HGx% 1.0 . 2.97 2481 1638 A 123 GLY HAy A 120 VAL HGy% 1.0 . 2.97 2482 1639 A 123 GLY HAx A 120 VAL HGx% 1.0 . 3.67 2483 1639 A 123 GLY HAx A 120 VAL HGy% 1.0 . 3.67 2484 1640 A 124 GLN H A 120 VAL HGx% 1.0 . 2.81 2485 1640 A 124 GLN H A 120 VAL HGy% 1.0 . 2.81 2486 1641 A 124 GLN HA A 120 VAL HGx% 1.0 . 3.53 2487 1641 A 124 GLN HA A 120 VAL HGy% 1.0 . 3.53 2488 1642 A 120 VAL HGx% A 124 GLN HBy 1.0 . 4.06 2489 1642 A 124 GLN HBx A 120 VAL HGx% 1.0 . 4.06 2490 1642 A 124 GLN HBx A 120 VAL HGy% 1.0 . 4.06 2491 1642 A 120 VAL HGy% A 124 GLN HBy 1.0 . 4.06 2492 1643 A 120 VAL HGy% A 124 GLN HGx 1.0 . 4.58 2493 1643 A 120 VAL HGx% A 124 GLN HGx 1.0 . 4.58 2494 1643 A 124 GLN HGy A 120 VAL HGx% 1.0 . 4.58 2495 1643 A 124 GLN HGy A 120 VAL HGy% 1.0 . 4.58 2496 1644 A 125 PRO HA A 120 VAL HGx% 1.0 . 3.39 2497 1644 A 125 PRO HA A 120 VAL HGy% 1.0 . 3.39 2498 1645 A 125 PRO HBx A 120 VAL HGx% 1.0 . 4.25 2499 1645 A 125 PRO HBx A 120 VAL HGy% 1.0 . 4.25 2500 1646 A 125 PRO HBy A 120 VAL HGx% 1.0 . 3.33 2501 1646 A 125 PRO HBy A 120 VAL HGy% 1.0 . 3.33 2502 1647 A 125 PRO HGx A 120 VAL HGx% 1.0 . 5.27 2503 1647 A 125 PRO HGx A 120 VAL HGy% 1.0 . 5.27 2504 1648 A 125 PRO HGy A 120 VAL HGx% 1.0 . 4.15 2505 1648 A 125 PRO HGy A 120 VAL HGy% 1.0 . 4.15 2506 1649 A 125 PRO HDx A 120 VAL HGx% 1.0 . 4.20 2507 1649 A 125 PRO HDx A 120 VAL HGy% 1.0 . 4.20 2508 1650 A 125 PRO HDy A 120 VAL HGx% 1.0 . 3.39 2509 1650 A 125 PRO HDy A 120 VAL HGy% 1.0 . 3.39 2510 1651 A 121 LEU H A 121 LEU HBx 1.0 . 3.25 2511 1651 A 121 LEU H A 121 LEU HBy 1.0 . 3.25 2512 1652 A 121 LEU H A 121 LEU HDy% 1.0 . 4.19 2513 1652 A 121 LEU H A 121 LEU HDx% 1.0 . 4.19 2514 1653 A 121 LEU H A 124 GLN HBy 1.0 . 4.18 2515 1653 A 121 LEU H A 124 GLN HBx 1.0 . 4.18 2516 1654 A 121 LEU HA A 121 LEU HDy% 1.0 . 2.72 2517 1654 A 121 LEU HA A 121 LEU HDx% 1.0 . 2.72 2518 1655 A 122 ARG HA A 121 LEU HBx 1.0 . 5.08 2519 1655 A 122 ARG HA A 121 LEU HBy 1.0 . 5.08 2520 1656 A 121 LEU HBy A 122 ARG HDy 1.0 . 5.18 2521 1656 A 121 LEU HBx A 122 ARG HDy 1.0 . 5.18 2522 1656 A 122 ARG HDx A 121 LEU HBx 1.0 . 5.18 2523 1656 A 121 LEU HBy A 122 ARG HDx 1.0 . 5.18 2524 1657 A 122 ARG HE A 121 LEU HBx 1.0 . 5.34 2525 1657 A 122 ARG HE A 121 LEU HBy 1.0 . 5.34 2526 1658 A 124 GLN H A 121 LEU HBx 1.0 . 4.46 2527 1658 A 124 GLN H A 121 LEU HBy 1.0 . 4.46 2528 1659 A 122 ARG HA A 121 LEU HDy% 1.0 . 5.44 2529 1659 A 122 ARG HA A 121 LEU HDx% 1.0 . 5.44 2530 1660 A 122 ARG HA A 122 ARG HDy 1.0 . 4.59 2531 1660 A 122 ARG HA A 122 ARG HDx 1.0 . 4.59 2532 1661 A 122 ARG HBx A 122 ARG HDy 1.0 . 2.87 2533 1661 A 122 ARG HBy A 122 ARG HDy 1.0 . 2.87 2534 1661 A 122 ARG HDx A 122 ARG HBx 1.0 . 2.87 2535 1661 A 122 ARG HBy A 122 ARG HDx 1.0 . 2.87 2536 1662 A 124 GLN H A 124 GLN HBy 1.0 . 3.04 2537 1662 A 124 GLN H A 124 GLN HBx 1.0 . 3.04 2538 1663 A 124 GLN HE2y A 124 GLN HBy 1.0 . 3.96 2539 1663 A 124 GLN HE2y A 124 GLN HBx 1.0 . 3.96 2540 1664 A 125 PRO HDx A 124 GLN HBy 1.0 . 3.69 2541 1664 A 125 PRO HDx A 124 GLN HBx 1.0 . 3.69 2542 1665 A 125 PRO HDy A 124 GLN HBy 1.0 . 4.70 2543 1665 A 125 PRO HDy A 124 GLN HBx 1.0 . 4.70 2544 1666 A 126 ILE HG2% A 124 GLN HBy 1.0 . 4.64 2545 1666 A 126 ILE HG2% A 124 GLN HBx 1.0 . 4.64 2546 1667 A 128 ILE H A 128 ILE HG1y 1.0 . 4.18 2547 1667 A 128 ILE H A 128 ILE HG1x 1.0 . 4.18 2548 1668 A 134 LYS HA A 134 LYS HGx 1.0 . 3.52 2549 1668 A 134 LYS HA A 134 LYS HGy 1.0 . 3.52 2550 1669 A 134 LYS HBy A 134 LYS HEx 1.0 . 3.81 2551 1669 A 134 LYS HBx A 134 LYS HEx 1.0 . 3.81 2552 1669 A 134 LYS HEy A 134 LYS HBx 1.0 . 3.81 2553 1669 A 134 LYS HEy A 134 LYS HBy 1.0 . 3.81 2554 1670 A 135 GLU H A 134 LYS HBx 1.0 . 4.31 2555 1670 A 135 GLU H A 134 LYS HBy 1.0 . 4.31 2556 1671 A 134 LYS HEy A 134 LYS HGx 1.0 . 2.51 2557 1671 A 134 LYS HEx A 134 LYS HGx 1.0 . 2.51 2558 1671 A 134 LYS HGy A 134 LYS HEx 1.0 . 2.51 2559 1671 A 134 LYS HEy A 134 LYS HGy 1.0 . 2.51 2560 1672 A 135 GLU H A 135 GLU HBx 1.0 . 3.50 2561 1672 A 135 GLU H A 135 GLU HBy 1.0 . 3.50 2562 1673 A 135 GLU HA A 136 LEU HDy% 1.0 . 4.28 2563 1673 A 135 GLU HA A 136 LEU HDx% 1.0 . 4.28 2564 1674 A 136 LEU H A 135 GLU HBx 1.0 . 3.44 2565 1674 A 136 LEU H A 135 GLU HBy 1.0 . 3.44 2566 1675 A 136 LEU H A 136 LEU HDy% 1.0 . 3.90 2567 1675 A 136 LEU H A 136 LEU HDx% 1.0 . 3.90 2568 1676 A 136 LEU HA A 136 LEU HDy% 1.0 . 3.44 2569 1676 A 136 LEU HA A 136 LEU HDx% 1.0 . 3.44 2570 1677 A 136 LEU HBx A 136 LEU HDy% 1.0 . 2.84 2571 1677 A 136 LEU HBy A 136 LEU HDy% 1.0 . 2.84 2572 1677 A 136 LEU HDx% A 136 LEU HBx 1.0 . 2.84 2573 1677 A 136 LEU HBy A 136 LEU HDx% 1.0 . 2.84 2574 1678 A 147 ALA HB% A 136 LEU HDy% 1.0 . 5.26 2575 1678 A 147 ALA HB% A 136 LEU HDx% 1.0 . 5.26 2576 1679 A 137 LYS H A 137 LYS HGx 1.0 . 4.83 2577 1679 A 137 LYS H A 137 LYS HGy 1.0 . 4.83 2578 1680 A 137 LYS HBy A 137 LYS HEx 1.0 . 4.11 2579 1680 A 137 LYS HBx A 137 LYS HEx 1.0 . 4.11 2580 1680 A 137 LYS HEy A 137 LYS HBy 1.0 . 4.11 2581 1680 A 137 LYS HEy A 137 LYS HBx 1.0 . 4.11 2582 1681 A 137 LYS HEy A 137 LYS HGx 1.0 . 3.55 2583 1681 A 137 LYS HEx A 137 LYS HGx 1.0 . 3.55 2584 1681 A 137 LYS HGy A 137 LYS HEx 1.0 . 3.55 2585 1681 A 137 LYS HEy A 137 LYS HGy 1.0 . 3.55 2586 1682 A 138 THR HB A 144 GLN HGx 1.0 . 4.71 2587 1682 A 138 THR HB A 144 GLN HGy 1.0 . 4.71 2588 1683 A 138 THR HG2% A 144 GLN HGx 1.0 . 4.23 2589 1683 A 144 GLN HGy A 138 THR HG2% 1.0 . 4.23 2590 1684 A 141 SER H A 142 PRO HDx 1.0 . 4.86 2591 1684 A 141 SER H A 142 PRO HDy 1.0 . 4.86 2592 1685 A 144 GLN H A 141 SER HBx 1.0 . 5.34 2593 1685 A 144 GLN H A 141 SER HBy 1.0 . 5.34 2594 1686 A 143 ASN H A 142 PRO HBx 1.0 . 4.06 2595 1686 A 142 PRO HBy A 143 ASN H 1.0 . 4.06 2596 1687 A 147 ALA H A 144 GLN HBx 1.0 . 5.34 2597 1687 A 147 ALA H A 144 GLN HBy 1.0 . 5.34 2598 1688 A 146 ARG HA A 146 ARG HGx 1.0 . 3.03 2599 1688 A 146 ARG HA A 146 ARG HGy 1.0 . 3.03 2600 1689 A 148 GLN HA A 151 LEU HBx 1.0 . 3.46 2601 1689 A 148 GLN HA A 151 LEU HBy 1.0 . 3.46 2602 1690 A 148 GLN HA A 151 LEU HDy% 1.0 . 3.02 2603 1690 A 148 GLN HA A 151 LEU HDx% 1.0 . 3.02 2604 1691 A 148 GLN HBy A 151 LEU HDy% 1.0 . 4.64 2605 1691 A 148 GLN HBx A 151 LEU HDy% 1.0 . 4.64 2606 1691 A 151 LEU HDx% A 148 GLN HBx 1.0 . 4.64 2607 1691 A 148 GLN HBy A 151 LEU HDx% 1.0 . 4.64 2608 1692 A 148 GLN HGx A 151 LEU HBx 1.0 . 4.97 2609 1692 A 148 GLN HGy A 151 LEU HBx 1.0 . 4.97 2610 1692 A 151 LEU HBy A 148 GLN HGx 1.0 . 4.97 2611 1692 A 148 GLN HGy A 151 LEU HBy 1.0 . 4.97 2612 1693 A 148 GLN HGy A 151 LEU HDy% 1.0 . 4.17 2613 1693 A 148 GLN HGx A 151 LEU HDy% 1.0 . 4.17 2614 1693 A 151 LEU HDx% A 148 GLN HGx 1.0 . 4.17 2615 1693 A 148 GLN HGy A 151 LEU HDx% 1.0 . 4.17 2616 1694 A 151 LEU H A 151 LEU HBx 1.0 . 3.35 2617 1694 A 151 LEU H A 151 LEU HBy 1.0 . 3.35 2618 1695 A 151 LEU H A 151 LEU HDy% 1.0 . 4.66 2619 1695 A 151 LEU H A 151 LEU HDx% 1.0 . 4.66 2620 1696 A 151 LEU H A 154 VAL HGx% 1.0 . 4.41 2621 1696 A 151 LEU H A 154 VAL HGy% 1.0 . 4.41 2622 1697 A 151 LEU HA A 151 LEU HDy% 1.0 . 2.70 2623 1697 A 151 LEU HA A 151 LEU HDx% 1.0 . 2.70 2624 1698 A 151 LEU HBy A 151 LEU HDy% 1.0 . 2.60 2625 1698 A 151 LEU HBx A 151 LEU HDy% 1.0 . 2.60 2626 1698 A 151 LEU HDx% A 151 LEU HBx 1.0 . 2.60 2627 1698 A 151 LEU HBy A 151 LEU HDx% 1.0 . 2.60 2628 1699 A 152 GLN H A 151 LEU HBx 1.0 . 4.07 2629 1699 A 152 GLN H A 151 LEU HBy 1.0 . 4.07 2630 1700 A 151 LEU HBy A 152 GLN HGx 1.0 . 4.16 2631 1700 A 151 LEU HBx A 152 GLN HGx 1.0 . 4.16 2632 1700 A 152 GLN HGy A 151 LEU HBx 1.0 . 4.16 2633 1700 A 151 LEU HBy A 152 GLN HGy 1.0 . 4.16 2634 1701 A 153 ALA H A 151 LEU HBx 1.0 . 4.88 2635 1701 A 153 ALA H A 151 LEU HBy 1.0 . 4.88 2636 1702 A 154 VAL H A 151 LEU HBx 1.0 . 5.34 2637 1702 A 154 VAL H A 151 LEU HBy 1.0 . 5.34 2638 1703 A 152 GLN H A 151 LEU HDy% 1.0 . 5.16 2639 1703 A 152 GLN H A 151 LEU HDx% 1.0 . 5.16 2640 1704 A 151 LEU HDx% A 152 GLN HGx 1.0 . 4.23 2641 1704 A 151 LEU HDy% A 152 GLN HGx 1.0 . 4.23 2642 1704 A 152 GLN HGy A 151 LEU HDy% 1.0 . 4.23 2643 1704 A 151 LEU HDx% A 152 GLN HGy 1.0 . 4.23 2644 1705 A 152 GLN H A 152 GLN HGx 1.0 . 3.32 2645 1705 A 152 GLN H A 152 GLN HGy 1.0 . 3.32 2646 1706 A 152 GLN HA A 152 GLN HGx 1.0 . 2.80 2647 1706 A 152 GLN HA A 152 GLN HGy 1.0 . 2.80 2648 1707 A 152 GLN HA A 155 ASN HBy 1.0 . 3.80 2649 1707 A 152 GLN HA A 155 ASN HBx 1.0 . 3.80 2650 1708 A 153 ALA H A 154 VAL HGx% 1.0 . 4.70 2651 1708 A 153 ALA H A 154 VAL HGy% 1.0 . 4.70 2652 1709 A 154 VAL H A 154 VAL HGx% 1.0 . 3.00 2653 1709 A 154 VAL H A 154 VAL HGy% 1.0 . 3.00 2654 1710 A 154 VAL HA A 154 VAL HGx% 1.0 . 2.68 2655 1710 A 154 VAL HA A 154 VAL HGy% 1.0 . 2.68 2656 1711 A 155 ASN HA A 154 VAL HGx% 1.0 . 4.64 2657 1711 A 155 ASN HA A 154 VAL HGy% 1.0 . 4.64 2658 1712 A 154 VAL HGx% A 155 ASN HBy 1.0 . 3.95 2659 1712 A 154 VAL HGy% A 155 ASN HBy 1.0 . 3.95 2660 1712 A 155 ASN HBx A 154 VAL HGx% 1.0 . 3.95 2661 1712 A 154 VAL HGy% A 155 ASN HBx 1.0 . 3.95 2662 1713 A 155 ASN HA A 155 ASN HBy 1.0 . 2.57 2663 1713 A 155 ASN HA A 155 ASN HBx 1.0 . 2.57 2664 1714 A 155 ASN HD2x A 155 ASN HBy 1.0 . 3.49 2665 1714 A 155 ASN HD2x A 155 ASN HBx 1.0 . 3.49 2666 1715 A 155 ASN HBx A 156 SER HBx 1.0 . 4.55 2667 1715 A 155 ASN HBy A 156 SER HBx 1.0 . 4.55 2668 1715 A 156 SER HBy A 155 ASN HBy 1.0 . 4.55 2669 1715 A 156 SER HBy A 155 ASN HBx 1.0 . 4.55 2670 1716 A 157 VAL HA A 157 VAL HGx% 1.0 . 2.90 2671 1716 A 157 VAL HA A 157 VAL HGy% 1.0 . 2.90 2672 1717 A 158 GLN HA A 157 VAL HGx% 1.0 . 4.30 2673 1717 A 158 GLN HA A 157 VAL HGy% 1.0 . 4.30 2674 1718 A 157 VAL HGx% A 158 GLN HBy 1.0 . 5.22 2675 1718 A 157 VAL HGy% A 158 GLN HBy 1.0 . 5.22 2676 1718 A 158 GLN HBx A 157 VAL HGx% 1.0 . 5.22 2677 1718 A 157 VAL HGy% A 158 GLN HBx 1.0 . 5.22 2678 1719 A 157 VAL HGy% A 158 GLN HGx 1.0 . 3.82 2679 1719 A 157 VAL HGx% A 158 GLN HGx 1.0 . 3.82 2680 1719 A 158 GLN HGy A 157 VAL HGx% 1.0 . 3.82 2681 1719 A 158 GLN HGy A 157 VAL HGy% 1.0 . 3.82 2682 1720 A 159 SER HA A 157 VAL HGx% 1.0 . 4.41 2683 1720 A 159 SER HA A 157 VAL HGy% 1.0 . 4.41 2684 1721 A 157 VAL HGy% A 159 SER HBx 1.0 . 3.82 2685 1721 A 157 VAL HGx% A 159 SER HBx 1.0 . 3.82 2686 1721 A 159 SER HBy A 157 VAL HGx% 1.0 . 3.82 2687 1721 A 159 SER HBy A 157 VAL HGy% 1.0 . 3.82 stop_ save_ save_DYANA/DIANA_distance_constraints_10 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_10 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 9 G H1' B 8 G H2' 1.0 . 4.0 2 2 B 9 G H1' B 9 G H8 1.0 . 4.2 3 3 B 9 G H1' B 10 U H6 1.0 . 5.0 4 4 B 9 G H8 B 9 G H2' 1.0 . 4.5 5 5 B 9 G H2' B 10 U H1' 1.0 . 4.9 6 6 B 9 G H2' B 10 U H5 1.0 . 4.3 7 7 B 10 U H6 B 9 G H2' 1.0 . 3.6 8 8 B 9 G H2' B 10 U H5'' 1.0 . 4.2 9 8 B 9 G H2' B 10 U H5' 1.0 . 4.2 10 9 B 9 G H8 B 9 G H3' 1.0 . 4.1 11 10 B 10 U H5 B 9 G H3' 1.0 . 4.4 12 11 B 10 U H6 B 9 G H3' 1.0 . 4.0 13 12 B 9 G H8 B 9 G H4' 1.0 . 4.7 14 13 B 9 G H8 B 9 G H5'' 1.0 . 4.7 15 14 B 9 G H8 B 9 G H5' 1.0 . 4.6 16 15 B 11 C H2' B 11 C H5 1.0 . 4.6 17 16 B 11 C H2' B 11 C H6 1.0 . 3.5 18 17 B 11 C H5 B 11 C H4' 1.0 . 6.0 19 18 B 11 C H6 B 11 C H4' 1.0 . 4.8 20 19 B 10 U H1' B 11 C H5'' 1.0 . 4.8 21 20 B 11 C H5 B 11 C H5'' 1.0 . 5.1 22 21 B 11 C H6 B 11 C H5'' 1.0 . 4.6 23 22 B 10 U H1' B 11 C H5' 1.0 . 4.7 24 23 B 11 C H6 B 11 C H5' 1.0 . 4.5 25 24 B 13 U H2' B 13 U H5 1.0 . 4.5 26 25 B 13 U H2' B 13 U H6 1.0 . 2.8 27 26 B 13 U H6 B 13 U H3' 1.0 . 3.7 28 27 B 13 U H3' B 14 U H6 1.0 . 4.5 29 28 B 13 U H6 B 13 U H4' 1.0 . 4.2 30 29 B 14 U H6 B 13 U H4' 1.0 . 4.0 31 30 B 13 U H6 B 13 U H5' 1.0 . 3.7 32 31 B 15 C H1' B 14 U H1' 1.0 . 5.0 33 32 B 15 C H1' B 14 U H2' 1.0 . 4.1 34 33 B 15 C H1' B 15 C H5 1.0 . 5.0 35 34 B 15 C H1' B 15 C H6 1.0 . 3.7 36 35 B 15 C H1' B 16 C H1' 1.0 . 5.0 37 36 B 15 C H6 B 15 C H2' 1.0 . 4.5 38 37 B 15 C H5 B 15 C H3' 1.0 . 5.1 39 38 B 15 C H6 B 15 C H3' 1.0 . 3.9 40 39 B 15 C H3' B 16 C H5 1.0 . 4.8 41 40 B 15 C H5 B 15 C H4' 1.0 . 6.0 42 41 B 15 C H6 B 15 C H4' 1.0 . 4.1 43 42 B 15 C H6 B 15 C H5'' 1.0 . 4.0 44 43 B 15 C H5 B 15 C H5' 1.0 . 4.8 45 44 B 15 C H6 B 15 C H5' 1.0 . 3.8 46 45 B 10 U H1' B 10 U H5 1.0 . 5.5 47 46 B 10 U H6 B 10 U H1' 1.0 . 4.1 48 47 B 10 U H1' B 11 C H5 1.0 . 4.5 49 48 B 10 U H1' B 11 C H6 1.0 . 4.6 50 49 B 10 U H5 B 10 U H2' 1.0 . 4.3 51 50 B 10 U H6 B 10 U H2' 1.0 . 3.4 52 51 B 11 C H5 B 10 U H2' 1.0 . 4.7 53 52 B 11 C H6 B 10 U H2' 1.0 . 4.3 54 53 B 10 U H6 B 10 U H3' 1.0 . 4.5 55 54 B 10 U H6 B 10 U H4' 1.0 . 4.5 56 55 B 11 C H5 B 10 U H4' 1.0 . 5.0 57 56 B 11 C H6 B 10 U H4' 1.0 . 5.0 58 57 B 10 U H6 B 10 U H5'' 1.0 . 4.6 59 58 B 9 G H1' B 10 U H5' 1.0 . 4.7 60 59 B 10 U H6 B 10 U H5' 1.0 . 4.4 61 60 B 12 U H1' B 12 U H6 1.0 . 3.9 62 61 B 13 U H6 B 12 U H1' 1.0 . 3.9 63 62 B 13 U H5 B 12 U H1' 1.0 . 3.5 64 63 B 12 U H6 B 12 U H2' 1.0 . 3.3 65 64 B 12 U H6 B 12 U H3' 1.0 . 4.6 66 65 B 13 U H6 B 12 U H3' 1.0 . 5.4 67 66 B 12 U H6 B 12 U H4' 1.0 . 5.0 68 67 B 13 U H6 B 12 U H4' 1.0 . 4.3 69 68 B 12 U H6 B 12 U H5'' 1.0 . 4.9 70 69 B 12 U H6 B 12 U H5' 1.0 . 4.4 71 70 B 14 U H1' B 14 U H5 1.0 . 5.5 72 71 B 14 U H6 B 14 U H1' 1.0 . 3.3 73 72 B 15 C H1' B 14 U H1' 1.0 . 5.0 74 73 B 14 U H1' B 15 C H6 1.0 . 5.0 75 74 B 14 U H2' B 14 U H5 1.0 . 5.0 76 75 B 14 U H6 B 14 U H2' 1.0 . 3.5 77 76 B 15 C H1' B 14 U H2' 1.0 . 4.6 78 77 B 14 U H2' B 15 C H5 1.0 . 4.5 79 78 B 14 U H2' B 15 C H6 1.0 . 3.5 80 79 B 14 U H5 B 14 U H3' 1.0 . 5.4 81 80 B 14 U H6 B 14 U H3' 1.0 . 3.6 82 81 B 15 C H5 B 14 U H3' 1.0 . 4.4 83 82 B 15 C H6 B 14 U H3' 1.0 . 3.8 84 83 B 14 U H5 B 14 U H4' 1.0 . 6.0 85 84 B 14 U H6 B 14 U H4' 1.0 . 4.2 86 85 B 15 C H5 B 14 U H4' 1.0 . 6.0 87 86 B 15 C H6 B 14 U H4' 1.0 . 5.0 88 87 B 14 U H5 B 14 U H5'' 1.0 . 4.4 89 88 B 14 U H6 B 14 U H5'' 1.0 . 3.6 90 89 B 15 C H5 B 14 U H5'' 1.0 . 4.5 91 90 B 15 C H6 B 14 U H5'' 1.0 . 4.2 92 91 B 9 G H8 B 10 U H5 1.0 . 4.5 93 92 B 9 G H8 B 10 U H6 1.0 . 5.0 stop_ save_ save_DYANA/DIANA_distance_constraints_12 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_12 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 11 C H5 A 51 SER HBx 1.0 . 5.5 2 1 A 51 SER HBy B 11 C H5 1.0 . 5.5 3 2 B 11 C H6 A 51 SER HBx 1.0 . 5.5 4 2 A 51 SER HBy B 11 C H6 1.0 . 5.5 5 3 B 10 U H4' A 52 ARG HDx 1.0 . 6.0 6 3 A 52 ARG HDy B 10 U H4' 1.0 . 6.0 7 4 B 11 C H2' A 52 ARG HDx 1.0 . 6.0 8 4 A 52 ARG HDy B 11 C H2' 1.0 . 6.0 9 5 B 11 C H5 A 52 ARG HDx 1.0 . 6.0 10 5 A 52 ARG HDy B 11 C H5 1.0 . 6.0 11 6 B 11 C H6 A 52 ARG HDx 1.0 . 6.0 12 6 A 52 ARG HDy B 11 C H6 1.0 . 6.0 13 7 B 11 C H2' A 52 ARG HDx 1.0 . 6.0 14 7 A 52 ARG HDy B 11 C H2' 1.0 . 6.0 15 8 B 9 G H8 A 65 LYS HEx 1.0 . 5.0 16 8 A 65 LYS HEy B 9 G H8 1.0 . 5.0 17 9 A 65 LYS HA B 10 U H5 1.0 . 5.5 18 10 B 10 U H1' A 64 ARG HDx 1.0 . 5.0 19 10 A 64 ARG HDy B 10 U H1' 1.0 . 5.0 20 11 B 10 U H5 A 64 ARG HDx 1.0 . 4.0 21 11 A 64 ARG HDy B 10 U H5 1.0 . 4.0 22 12 B 10 U H6 A 64 ARG HDx 1.0 . 4.5 23 12 A 64 ARG HDy B 10 U H6 1.0 . 4.5 24 13 B 11 C H5 A 64 ARG HDx 1.0 . 5.0 25 13 A 64 ARG HDy B 11 C H5 1.0 . 5.0 26 14 B 10 U H5 A 65 LYS HDx 1.0 . 5.0 27 14 A 65 LYS HDy B 10 U H5 1.0 . 5.0 28 15 B 10 U H5 A 65 LYS HEx 1.0 . 4.5 29 15 A 65 LYS HEy B 10 U H5 1.0 . 4.5 30 16 B 10 U H5 A 65 LYS HGx 1.0 . 5.5 31 16 A 65 LYS HGy B 10 U H5 1.0 . 5.5 32 17 A 98 PHE HZ B 11 C H1' 1.0 . 5.1 33 18 B 11 C H4' A 98 PHE HZ 1.0 . 5.1 34 19 A 98 PHE HD% B 11 C H1' 1.0 . 5.1 35 20 B 11 C H4' A 91 LEU HDy% 1.0 . 5.6 36 20 A 91 LEU HDx% B 11 C H4' 1.0 . 5.6 37 21 A 98 PHE HE% B 11 C H1' 1.0 . 5.1 38 22 A 98 PHE HE% B 11 C H4' 1.0 . 5.5 39 23 A 91 LEU HA B 12 U H1' 1.0 . 5.5 40 24 A 138 THR HG2% B 12 U H1' 1.0 . 5.0 41 25 A 138 THR HA B 12 U H3 1.0 . 5.0 42 26 B 12 U H4' A 91 LEU HBx 1.0 . 5.5 43 27 B 12 U H1' A 133 HIS HE1 1.0 . 6.0 44 28 B 12 U H2' A 133 HIS HE1 1.0 . 4.5 45 29 B 12 U H5' A 133 HIS HE1 1.0 . 5.4 46 30 B 12 U H6 A 133 HIS HE1 1.0 . 6.0 47 31 B 12 U H1' A 91 LEU HG 1.0 . 5.1 48 32 B 12 U H4' A 91 LEU HG 1.0 . 5.0 49 33 B 12 U H5' A 98 PHE HZ 1.0 . 4.4 50 34 B 12 U H5'' A 98 PHE HZ 1.0 . 5.1 51 35 A 98 PHE HD% B 12 U H1' 1.0 . 5.1 52 36 A 98 PHE HD% B 12 U H5' 1.0 . 5.0 53 37 B 12 U H3 A 89 LEU HDy% 1.0 . 5.5 54 38 B 12 U H4' A 89 LEU HDy% 1.0 . 5.0 55 39 B 12 U H1' A 91 LEU HDy% 1.0 . 4.5 56 40 B 12 U H2' A 91 LEU HDy% 1.0 . 4.9 57 41 A 91 LEU HDx% B 12 U H3' 1.0 . 4.9 58 42 A 91 LEU HDx% B 12 U H4' 1.0 . 4.5 59 43 A 91 LEU HDx% B 12 U H5' 1.0 . 4.2 60 44 A 91 LEU HDx% B 12 U H5'' 1.0 . 4.5 61 45 B 12 U H3 A 136 LEU HDy% 1.0 . 5.5 62 46 B 12 U H6 A 136 LEU HDy% 1.0 . 6.0 63 47 B 12 U H1' A 89 LEU HDy% 1.0 . 5.0 64 48 B 12 U H6 A 89 LEU HDy% 1.0 . 5.5 65 49 A 91 LEU HDx% B 12 U H6 1.0 . 5.0 66 50 B 12 U H4' A 94 LYS HEx 1.0 . 5.0 67 50 A 94 LYS HEy B 12 U H4' 1.0 . 5.0 68 51 B 12 U H5' A 94 LYS HEx 1.0 . 5.4 69 51 A 94 LYS HEy B 12 U H5' 1.0 . 5.4 70 52 A 98 PHE HE% B 12 U H4' 1.0 . 5.5 71 53 A 98 PHE HE% B 12 U H5' 1.0 . 5.0 72 54 A 98 PHE HE% B 12 U H5'' 1.0 . 5.4 73 55 A 138 THR HG2% B 12 U H3 1.0 . 5.0 74 56 A 91 LEU HDx% B 13 U H6 1.0 . 5.0 75 57 A 91 LEU HA B 13 U H1' 1.0 . 5.0 76 58 A 92 LYS HA B 13 U H1' 1.0 . 5.0 77 59 B 13 U H5 A 139 ASP HBx 1.0 . 5.0 78 59 B 13 U H5 A 139 ASP HBy 1.0 . 5.0 79 60 B 13 U H5 A 140 SER HBx 1.0 . 5.0 80 60 B 13 U H5 A 140 SER HBy 1.0 . 5.0 81 61 B 13 U H6 A 140 SER HBx 1.0 . 5.5 82 61 B 13 U H6 A 140 SER HBy 1.0 . 5.5 83 62 B 13 U H5 A 141 SER HBx 1.0 . 5.0 84 62 A 141 SER HBy B 13 U H5 1.0 . 5.0 85 63 A 91 LEU HBy B 13 U H1' 1.0 . 5.0 86 64 A 91 LEU HBy B 13 U H4' 1.0 . 5.0 87 65 A 91 LEU HBy B 13 U H5' 1.0 . 5.5 88 65 A 91 LEU HBy B 13 U H5'' 1.0 . 5.5 89 66 A 91 LEU HG B 13 U H1' 1.0 . 5.0 90 67 B 13 U H4' A 91 LEU HG 1.0 . 5.0 91 68 A 91 LEU HG B 13 U H5'' 1.0 . 5.5 92 68 A 91 LEU HG B 13 U H5' 1.0 . 5.5 93 69 B 13 U H1' A 143 ASN HBy 1.0 . 5.0 94 69 A 143 ASN HBx B 13 U H1' 1.0 . 5.0 95 70 B 13 U H1' A 94 LYS HDx 1.0 . 6.0 96 70 B 13 U H1' A 94 LYS HDy 1.0 . 6.0 97 71 B 13 U H4' A 94 LYS HDx 1.0 . 4.9 98 71 B 13 U H4' A 94 LYS HDy 1.0 . 4.9 99 72 B 13 U H5' A 94 LYS HDy 1.0 . 5.2 100 72 B 13 U H5' A 94 LYS HDx 1.0 . 5.2 101 73 B 13 U H1' A 94 LYS HBx 1.0 . 5.5 102 73 A 94 LYS HBy B 13 U H1' 1.0 . 5.5 103 74 A 89 LEU HDx% B 13 U H1' 1.0 . 5.5 104 75 B 13 U H2' A 91 LEU HDy% 1.0 . 5.5 105 76 B 13 U H4' A 91 LEU HDy% 1.0 . 4.9 106 77 B 13 U H5' A 91 LEU HDy% 1.0 . 4.5 107 78 A 89 LEU HDx% B 13 U H5 1.0 . 5.5 108 79 B 13 U H1' A 91 LEU HDy% 1.0 . 4.5 109 80 B 13 U H2' A 91 LEU HDy% 1.0 . 5.0 110 81 B 13 U H3' A 91 LEU HDy% 1.0 . 5.0 111 82 B 13 U H4' A 91 LEU HDy% 1.0 . 5.0 112 83 B 13 U H1' A 94 LYS HEx 1.0 . 5.0 113 83 A 94 LYS HEy B 13 U H1' 1.0 . 5.0 114 84 B 13 U H3' A 94 LYS HEx 1.0 . 5.0 115 84 A 94 LYS HEy B 13 U H3' 1.0 . 5.0 116 85 B 13 U H4' A 94 LYS HEx 1.0 . 4.5 117 85 A 94 LYS HEy B 13 U H4' 1.0 . 4.5 118 86 B 13 U H5' A 94 LYS HEx 1.0 . 4.5 119 86 A 94 LYS HEy B 13 U H5' 1.0 . 4.5 120 87 A 94 LYS HEx B 13 U H5'' 1.0 . 5.0 121 87 A 94 LYS HEy B 13 U H5'' 1.0 . 5.0 122 87 B 13 U H5' A 94 LYS HEx 1.0 . 5.0 123 87 A 94 LYS HEy B 13 U H5' 1.0 . 5.0 124 88 B 13 U H4' A 94 LYS HGx 1.0 . 5.0 125 88 A 94 LYS HGy B 13 U H4' 1.0 . 5.0 126 89 A 94 LYS HA B 14 U H5 1.0 . 5.0 127 90 A 94 LYS HA B 14 U H6 1.0 . 5.0 128 91 B 13 U H1' A 93 GLY HAy 1.0 . 5.0 129 91 A 93 GLY HAx B 13 U H1' 1.0 . 5.0 130 92 B 14 U H6 A 94 LYS HEx 1.0 . 5.0 131 92 A 94 LYS HEy B 14 U H6 1.0 . 5.0 stop_ save_ save_DYANA/DIANA_distance_constraints_11 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_11 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 1 G C4' B 1 G O4' 1.0 . 1.44 2 2 B 2 G C4' B 2 G O4' 1.0 . 1.44 3 3 B 3 G C4' B 3 G O4' 1.0 . 1.44 4 4 B 8 G C4' B 8 G O4' 1.0 . 1.44 5 5 B 9 G C4' B 9 G O4' 1.0 . 1.44 6 6 B 18 G C4' B 18 G O4' 1.0 . 1.44 7 7 B 19 G C4' B 19 G O4' 1.0 . 1.44 8 8 B 4 A C4' B 4 A O4' 1.0 . 1.44 9 9 B 17 A C4' B 17 A O4' 1.0 . 1.44 10 10 B 7 U C4' B 7 U O4' 1.0 . 1.44 11 11 B 10 U C4' B 10 U O4' 1.0 . 1.44 12 12 B 12 U C4' B 12 U O4' 1.0 . 1.44 13 13 B 13 U C4' B 13 U O4' 1.0 . 1.44 14 14 B 14 U C4' B 14 U O4' 1.0 . 1.44 15 15 B 20 U C4' B 20 U O4' 1.0 . 1.44 16 16 B 5 C C4' B 5 C O4' 1.0 . 1.44 17 17 B 6 C C4' B 6 C O4' 1.0 . 1.44 18 18 B 11 C C4' B 11 C O4' 1.0 . 1.44 19 19 B 15 C C4' B 15 C O4' 1.0 . 1.44 20 20 B 16 C C4' B 16 C O4' 1.0 . 1.44 21 21 B 21 C C4' B 21 C O4' 1.0 . 1.44 22 22 B 22 C C4' B 22 C O4' 1.0 . 1.44 23 23 B 23 C C4' B 23 C O4' 1.0 . 1.44 24 24 B 1 G O4' B 1 G H4' 1.0 . 2.10 25 25 B 2 G O4' B 2 G H4' 1.0 . 2.10 26 26 B 3 G O4' B 3 G H4' 1.0 . 2.10 27 27 B 8 G O4' B 8 G H4' 1.0 . 2.10 28 28 B 9 G H4' B 9 G O4' 1.0 . 2.10 29 29 B 18 G O4' B 18 G H4' 1.0 . 2.10 30 30 B 19 G O4' B 19 G H4' 1.0 . 2.10 31 31 B 4 A O4' B 4 A H4' 1.0 . 2.10 32 32 B 17 A O4' B 17 A H4' 1.0 . 2.10 33 33 B 7 U O4' B 7 U H4' 1.0 . 2.10 34 34 B 10 U H4' B 10 U O4' 1.0 . 2.10 35 35 B 12 U H4' B 12 U O4' 1.0 . 2.10 36 36 B 13 U H4' B 13 U O4' 1.0 . 2.10 37 37 B 14 U H4' B 14 U O4' 1.0 . 2.10 38 38 B 20 U O4' B 20 U H4' 1.0 . 2.10 39 39 B 5 C O4' B 5 C H4' 1.0 . 2.10 40 40 B 6 C O4' B 6 C H4' 1.0 . 2.10 41 41 B 11 C H4' B 11 C O4' 1.0 . 2.10 42 42 B 15 C H4' B 15 C O4' 1.0 . 2.10 43 43 B 16 C O4' B 16 C H4' 1.0 . 2.10 44 44 B 21 C O4' B 21 C H4' 1.0 . 2.10 45 45 B 22 C O4' B 22 C H4' 1.0 . 2.10 46 46 B 23 C O4' B 23 C H4' 1.0 . 2.10 47 47 B 1 G O4' B 1 G H4' 1.0 . 2.20 48 48 B 2 G O4' B 2 G H4' 1.0 . 2.20 49 49 B 3 G O4' B 3 G H4' 1.0 . 2.20 50 50 B 8 G O4' B 8 G H4' 1.0 . 2.20 51 51 B 9 G H4' B 9 G O4' 1.0 . 2.20 52 52 B 18 G O4' B 18 G H4' 1.0 . 2.20 53 53 B 19 G O4' B 19 G H4' 1.0 . 2.20 54 54 B 4 A O4' B 4 A H4' 1.0 . 2.20 55 55 B 17 A O4' B 17 A H4' 1.0 . 2.20 56 56 B 7 U O4' B 7 U H4' 1.0 . 2.20 57 57 B 10 U H4' B 10 U O4' 1.0 . 2.20 58 58 B 12 U H4' B 12 U O4' 1.0 . 2.20 59 59 B 13 U H4' B 13 U O4' 1.0 . 2.20 60 60 B 14 U H4' B 14 U O4' 1.0 . 2.20 61 61 B 20 U O4' B 20 U H4' 1.0 . 2.20 62 62 B 5 C O4' B 5 C H4' 1.0 . 2.20 63 63 B 6 C O4' B 6 C H4' 1.0 . 2.20 64 64 B 11 C H4' B 11 C O4' 1.0 . 2.20 65 65 B 15 C H4' B 15 C O4' 1.0 . 2.20 66 66 B 16 C O4' B 16 C H4' 1.0 . 2.20 67 67 B 21 C O4' B 21 C H4' 1.0 . 2.20 68 68 B 22 C O4' B 22 C H4' 1.0 . 2.20 69 69 B 23 C O4' B 23 C H4' 1.0 . 2.20 70 70 B 1 G H2x B 23 C O2 1.0 . 2.00 71 71 B 23 C O2 B 1 G N2 1.0 . 3.00 72 72 B 1 G H1 B 23 C N3 1.0 . 2.00 73 73 B 23 C N3 B 1 G N1 1.0 . 3.00 74 74 B 1 G O6 B 23 C H4x 1.0 . 2.00 75 75 B 1 G O6 B 23 C N4 1.0 . 3.00 76 76 B 1 G C1' B 23 C C1' 1.0 . 10.90 77 77 B 2 G H2x B 22 C O2 1.0 . 2.00 78 78 B 22 C O2 B 2 G N2 1.0 . 3.00 79 79 B 2 G H1 B 22 C N3 1.0 . 2.00 80 80 B 22 C N3 B 2 G N1 1.0 . 3.00 81 81 B 2 G O6 B 22 C H4x 1.0 . 2.00 82 82 B 2 G O6 B 22 C N4 1.0 . 3.00 83 83 B 2 G C1' B 22 C C1' 1.0 . 10.90 84 84 B 3 G H2x B 21 C O2 1.0 . 2.00 85 85 B 21 C O2 B 3 G N2 1.0 . 3.00 86 86 B 3 G H1 B 21 C N3 1.0 . 2.00 87 87 B 21 C N3 B 3 G N1 1.0 . 3.00 88 88 B 3 G O6 B 21 C H4x 1.0 . 2.00 89 89 B 3 G O6 B 21 C N4 1.0 . 3.00 90 90 B 3 G C1' B 21 C C1' 1.0 . 10.90 91 91 B 4 A N1 B 20 U H3 1.0 . 2.00 92 92 B 4 A N1 B 20 U N3 1.0 . 3.00 93 93 B 4 A H6x B 20 U O4 1.0 . 2.00 94 94 B 20 U O4 B 4 A N6 1.0 . 3.00 95 95 B 4 A C1' B 20 U C1' 1.0 . 10.65 96 96 B 19 G H2x B 5 C O2 1.0 . 2.00 97 97 B 5 C O2 B 19 G N2 1.0 . 3.00 98 98 B 19 G H1 B 5 C N3 1.0 . 2.00 99 99 B 5 C N3 B 19 G N1 1.0 . 3.00 100 100 B 19 G O6 B 5 C H4x 1.0 . 2.00 101 101 B 19 G O6 B 5 C N4 1.0 . 3.00 102 102 B 19 G C1' B 5 C C1' 1.0 . 10.90 103 103 B 18 G H2x B 6 C O2 1.0 . 2.00 104 104 B 6 C O2 B 18 G N2 1.0 . 3.00 105 105 B 18 G H1 B 6 C N3 1.0 . 2.00 106 106 B 6 C N3 B 18 G N1 1.0 . 3.00 107 107 B 18 G O6 B 6 C H4x 1.0 . 2.00 108 108 B 18 G O6 B 6 C N4 1.0 . 3.00 109 109 B 18 G C1' B 6 C C1' 1.0 . 10.90 110 110 B 17 A N1 B 7 U H3 1.0 . 2.00 111 111 B 17 A N1 B 7 U N3 1.0 . 3.00 112 112 B 17 A H6x B 7 U O4 1.0 . 2.00 113 113 B 7 U O4 B 17 A N6 1.0 . 3.00 114 114 B 17 A C1' B 7 U C1' 1.0 . 10.65 115 115 B 8 G H2x B 16 C O2 1.0 . 2.00 116 116 B 16 C O2 B 8 G N2 1.0 . 3.00 117 117 B 8 G H1 B 16 C N3 1.0 . 2.00 118 118 B 16 C N3 B 8 G N1 1.0 . 3.00 119 119 B 8 G O6 B 16 C H4x 1.0 . 2.00 120 120 B 8 G O6 B 16 C N4 1.0 . 3.00 121 121 B 8 G C1' B 16 C C1' 1.0 . 10.90 122 122 B 9 G H2x B 15 C O2 1.0 . 2.00 123 123 B 9 G H1 B 15 C N3 1.0 . 2.00 124 124 B 9 G O6 B 15 C H4x 1.0 . 2.00 125 125 B 10 U H3 B 14 U O4 1.0 . 2.50 126 126 B 14 U O4 B 10 U N3 1.0 . 3.50 127 127 B 1 G H8 B 17 A H8 1.0 . 18.00 128 128 B 2 G H8 B 16 C H6 1.0 . 18.00 129 129 B 10 U O2 B 14 U H3 1.0 . 2.50 130 130 B 10 U O2 B 14 U N3 1.0 . 3.50 131 131 B 1 G H1' B 2 G H1' 1.0 . 5.00 132 132 B 1 G H8 B 2 G H8 1.0 . 5.00 133 133 B 1 G H8 B 1 G H2' 1.0 . 4.50 134 134 B 1 G H8 B 1 G H3' 1.0 . 3.00 135 135 B 1 G H4' B 1 G H8 1.0 . 4.50 136 136 B 1 G H8 B 1 G H5' 1.0 . 3.70 137 137 B 1 G H8 B 1 G H5'' 1.0 . 4.50 138 138 B 1 G H8 B 1 G H1' 1.0 . 3.70 139 139 B 2 G H1' B 3 G H1' 1.0 . 5.00 140 140 B 2 G H8 B 3 G H8 1.0 . 5.00 141 141 B 1 G H8 B 2 G H8 1.0 . 5.00 142 142 B 2 G H8 B 1 G H1' 1.0 . 4.50 143 143 B 2 G H8 B 1 G H2' 1.0 . 2.50 144 144 B 2 G H8 B 1 G H3' 1.0 . 3.00 145 145 B 2 G H8 B 2 G H1' 1.0 . 3.70 146 146 B 2 G H8 B 2 G H2' 1.0 . 4.50 147 147 B 2 G H8 B 2 G H3' 1.0 . 3.70 148 148 B 2 G H4' B 2 G H8 1.0 . 4.50 149 149 B 2 G H8 B 2 G H5' 1.0 . 3.70 150 150 B 2 G H8 B 2 G H5'' 1.0 . 4.50 151 151 B 3 G H1' B 4 A H1' 1.0 . 5.00 152 152 B 3 G H8 B 4 A H8 1.0 . 5.00 153 153 B 3 G H1' B 3 G H8 1.0 . 3.70 154 154 B 3 G H8 B 3 G H2' 1.0 . 4.50 155 155 B 3 G H8 B 3 G H3' 1.0 . 3.70 156 156 B 3 G H4' B 3 G H8 1.0 . 4.50 157 157 B 3 G H8 B 3 G H5' 1.0 . 3.70 158 158 B 3 G H8 B 3 G H5'' 1.0 . 4.50 159 159 B 2 G H1' B 3 G H8 1.0 . 4.50 160 160 B 3 G H8 B 2 G H2' 1.0 . 2.50 161 161 B 3 G H8 B 2 G H3' 1.0 . 3.00 162 162 B 2 G H4' B 3 G H8 1.0 . 6.00 163 163 B 4 A H1' B 5 C H1' 1.0 . 5.00 164 164 B 4 A H8 B 5 C H6 1.0 . 5.00 165 165 B 4 A H1' B 4 A H8 1.0 . 3.70 166 166 B 4 A H8 B 4 A H2' 1.0 . 4.50 167 167 B 4 A H8 B 4 A H3' 1.0 . 3.70 168 168 B 4 A H4' B 4 A H8 1.0 . 4.50 169 169 B 4 A H8 B 4 A H5' 1.0 . 3.70 170 170 B 4 A H8 B 4 A H5'' 1.0 . 4.50 171 171 B 4 A H1' B 4 A H2 1.0 . 6.00 172 172 B 4 A H2' B 4 A H2 1.0 . 6.00 173 173 B 4 A H2 B 21 C H1' 1.0 . 4.50 174 174 B 5 C H1' B 4 A H2 1.0 . 3.70 175 175 B 5 C H6 B 4 A H2 1.0 . 5.00 176 176 B 4 A H2 B 21 C H6 1.0 . 6.00 177 177 B 3 G H1' B 4 A H8 1.0 . 4.50 178 178 B 4 A H8 B 3 G H2' 1.0 . 2.50 179 179 B 4 A H8 B 3 G H3' 1.0 . 3.00 180 180 B 3 G H4' B 4 A H8 1.0 . 6.00 181 181 B 5 C H1' B 6 C H1' 1.0 . 5.00 182 182 B 5 C H6 B 6 C H6 1.0 . 5.00 183 183 B 5 C H1' B 5 C H5 1.0 . 6.00 184 184 B 5 C H5 B 5 C H2' 1.0 . 6.00 185 185 B 5 C H5 B 5 C H3' 1.0 . 6.00 186 186 B 5 C H6 B 5 C H2' 1.0 . 4.50 187 187 B 5 C H6 B 5 C H3' 1.0 . 3.70 188 188 B 5 C H4' B 5 C H6 1.0 . 4.50 189 189 B 5 C H6 B 5 C H5' 1.0 . 3.70 190 190 B 5 C H6 B 5 C H5'' 1.0 . 4.50 191 191 B 4 A H1' B 5 C H6 1.0 . 4.50 192 192 B 5 C H6 B 4 A H2' 1.0 . 2.50 193 193 B 5 C H6 B 4 A H3' 1.0 . 3.00 194 194 B 4 A H4' B 5 C H6 1.0 . 6.00 195 195 B 4 A H1' B 5 C H5 1.0 . 6.00 196 196 B 4 A H2' B 5 C H5 1.0 . 3.70 197 197 B 4 A H3' B 5 C H5 1.0 . 3.70 198 198 B 4 A H8 B 5 C H5 1.0 . 4.50 199 199 B 5 C H5 B 6 C H5 1.0 . 5.00 200 200 B 6 C H1' B 6 C H5 1.0 . 6.00 201 201 B 6 C H5 B 6 C H2' 1.0 . 6.00 202 202 B 6 C H5 B 6 C H3' 1.0 . 6.00 203 203 B 6 C H6 B 6 C H2' 1.0 . 4.50 204 204 B 6 C H6 B 6 C H3' 1.0 . 3.70 205 205 B 6 C H4' B 6 C H6 1.0 . 4.50 206 206 B 6 C H6 B 6 C H5' 1.0 . 3.70 207 207 B 6 C H6 B 6 C H5'' 1.0 . 4.50 208 208 B 5 C H1' B 6 C H6 1.0 . 4.50 209 209 B 6 C H6 B 5 C H2' 1.0 . 2.50 210 210 B 6 C H6 B 5 C H3' 1.0 . 3.00 211 211 B 5 C H4' B 6 C H6 1.0 . 6.00 212 212 B 5 C H1' B 6 C H5 1.0 . 6.00 213 213 B 5 C H2' B 6 C H5 1.0 . 3.70 214 214 B 5 C H3' B 6 C H5 1.0 . 3.70 215 215 B 7 U H1' B 8 G H1' 1.0 . 5.00 216 216 B 7 U H1' B 7 U H5 1.0 . 6.00 217 217 B 7 U H5 B 7 U H2' 1.0 . 6.00 218 218 B 7 U H5 B 7 U H3' 1.0 . 6.00 219 219 B 7 U H2' B 7 U H6 1.0 . 4.50 220 220 B 7 U H3' B 7 U H6 1.0 . 3.70 221 221 B 7 U H4' B 7 U H6 1.0 . 4.50 222 222 B 7 U H6 B 7 U H5' 1.0 . 3.70 223 223 B 7 U H6 B 7 U H5'' 1.0 . 4.50 224 224 B 6 C H2' B 7 U H6 1.0 . 2.50 225 225 B 6 C H3' B 7 U H6 1.0 . 3.00 226 226 B 6 C H4' B 7 U H6 1.0 . 6.00 227 227 B 6 C H1' B 7 U H6 1.0 . 4.50 228 228 B 6 C H6 B 7 U H6 1.0 . 5.00 229 229 B 6 C H1' B 7 U H5 1.0 . 6.00 230 230 B 6 C H2' B 7 U H5 1.0 . 4.50 231 231 B 6 C H3' B 7 U H5 1.0 . 3.70 232 232 B 6 C H6 B 7 U H5 1.0 . 4.50 233 233 B 9 G H8 B 8 G H8 1.0 . 5.00 234 234 B 9 G H1' B 8 G H1' 1.0 . 5.00 235 235 B 8 G H1' B 8 G H8 1.0 . 4.50 236 236 B 8 G H2' B 8 G H8 1.0 . 4.50 237 237 B 8 G H8 B 8 G H3' 1.0 . 3.70 238 238 B 8 G H4' B 8 G H8 1.0 . 4.50 239 239 B 8 G H8 B 8 G H5' 1.0 . 3.70 240 240 B 8 G H8 B 8 G H5'' 1.0 . 4.50 241 241 B 7 U H1' B 8 G H8 1.0 . 4.50 242 242 B 7 U H2' B 8 G H8 1.0 . 2.50 243 243 B 7 U H3' B 8 G H8 1.0 . 3.00 244 244 B 7 U H4' B 8 G H8 1.0 . 6.00 245 245 B 9 G H8 B 8 G H8 1.0 . 5.00 246 246 B 8 G H2' B 9 G H8 1.0 . 2.50 247 247 B 9 G H8 B 8 G H3' 1.0 . 3.00 248 248 B 9 G H1' B 9 G H8 1.0 . 3.70 249 249 B 9 G H8 B 9 G H2' 1.0 . 4.50 250 250 B 9 G H8 B 9 G H3' 1.0 . 3.70 251 251 B 9 G H8 B 9 G H4' 1.0 . 5.00 252 252 B 9 G H8 B 9 G H5'' 1.0 . 4.50 253 253 B 9 G H8 B 9 G H5' 1.0 . 3.70 254 254 B 15 C H1' B 15 C H6 1.0 . 3.70 255 255 B 15 C H6 B 15 C H2' 1.0 . 4.50 256 256 B 15 C H6 B 15 C H3' 1.0 . 3.70 257 257 B 15 C H6 B 15 C H5'' 1.0 . 4.50 258 258 B 15 C H6 B 15 C H5' 1.0 . 3.70 259 259 B 15 C H5 B 16 C H6 1.0 . 6.00 260 260 B 16 C H1' B 16 C H5 1.0 . 6.00 261 261 B 16 C H5 B 16 C H2' 1.0 . 6.00 262 262 B 16 C H5 B 16 C H3' 1.0 . 6.00 263 263 B 16 C H6 B 16 C H2' 1.0 . 4.50 264 264 B 16 C H6 B 16 C H3' 1.0 . 3.70 265 265 B 16 C H4' B 16 C H6 1.0 . 4.50 266 266 B 16 C H6 B 16 C H5' 1.0 . 3.70 267 267 B 16 C H6 B 16 C H5'' 1.0 . 4.50 268 268 B 15 C H1' B 16 C H6 1.0 . 4.50 269 269 B 15 C H2' B 16 C H6 1.0 . 2.50 270 270 B 15 C H3' B 16 C H6 1.0 . 3.00 271 271 B 15 C H4' B 16 C H6 1.0 . 6.00 272 272 B 15 C H1' B 16 C H5 1.0 . 6.00 273 273 B 15 C H2' B 16 C H5 1.0 . 3.70 274 274 B 15 C H3' B 16 C H5 1.0 . 3.70 275 275 B 15 C H6 B 16 C H5 1.0 . 4.50 276 276 B 17 A H1' B 18 G H1' 1.0 . 5.00 277 277 B 17 A H8 B 18 G H8 1.0 . 5.00 278 278 B 17 A H8 B 17 A H1' 1.0 . 3.70 279 279 B 17 A H8 B 17 A H2' 1.0 . 4.50 280 280 B 17 A H8 B 17 A H3' 1.0 . 3.70 281 281 B 17 A H4' B 17 A H8 1.0 . 4.50 282 282 B 17 A H8 B 17 A H5' 1.0 . 3.70 283 283 B 17 A H8 B 17 A H5'' 1.0 . 4.50 284 284 B 17 A H1' B 17 A H2 1.0 . 6.00 285 285 B 17 A H2' B 17 A H2 1.0 . 6.00 286 286 B 8 G H1' B 17 A H2 1.0 . 4.50 287 287 B 18 G H1' B 17 A H2 1.0 . 3.70 288 288 B 18 G H8 B 17 A H2 1.0 . 5.00 289 289 B 8 G H8 B 17 A H2 1.0 . 6.00 290 290 B 16 C H1' B 17 A H8 1.0 . 4.50 291 291 B 17 A H8 B 16 C H2' 1.0 . 2.50 292 292 B 17 A H8 B 16 C H3' 1.0 . 3.00 293 293 B 16 C H4' B 17 A H8 1.0 . 6.00 294 294 B 18 G H1' B 19 G H1' 1.0 . 5.00 295 295 B 18 G H8 B 19 G H8 1.0 . 5.00 296 296 B 18 G H1' B 18 G H8 1.0 . 3.70 297 297 B 18 G H8 B 18 G H2' 1.0 . 4.50 298 298 B 18 G H8 B 18 G H3' 1.0 . 3.70 299 299 B 18 G H4' B 18 G H8 1.0 . 4.50 300 300 B 18 G H8 B 18 G H5' 1.0 . 3.70 301 301 B 18 G H8 B 18 G H5'' 1.0 . 4.50 302 302 B 17 A H1' B 18 G H8 1.0 . 4.50 303 303 B 18 G H8 B 17 A H2' 1.0 . 2.50 304 304 B 18 G H8 B 17 A H3' 1.0 . 3.00 305 305 B 17 A H4' B 18 G H8 1.0 . 6.00 306 306 B 19 G H1' B 20 U H1' 1.0 . 5.00 307 307 B 19 G H8 B 20 U H6 1.0 . 5.00 308 308 B 18 G H8 B 19 G H8 1.0 . 5.00 309 309 B 18 G H1' B 19 G H8 1.0 . 4.50 310 310 B 19 G H8 B 18 G H2' 1.0 . 2.50 311 311 B 19 G H8 B 18 G H3' 1.0 . 3.00 312 312 B 19 G H1' B 19 G H8 1.0 . 3.70 313 313 B 19 G H8 B 19 G H2' 1.0 . 4.50 314 314 B 19 G H8 B 19 G H3' 1.0 . 3.70 315 315 B 19 G H4' B 19 G H8 1.0 . 4.50 316 316 B 19 G H8 B 19 G H5' 1.0 . 3.70 317 317 B 19 G H8 B 19 G H5'' 1.0 . 4.50 318 318 B 21 C H1' B 20 U H1' 1.0 . 5.00 319 319 B 20 U H1' B 20 U H5 1.0 . 6.00 320 320 B 20 U H5 B 20 U H2' 1.0 . 6.00 321 321 B 20 U H5 B 20 U H3' 1.0 . 6.00 322 322 B 20 U H6 B 20 U H2' 1.0 . 4.50 323 323 B 20 U H6 B 20 U H3' 1.0 . 3.70 324 324 B 20 U H4' B 20 U H6 1.0 . 4.50 325 325 B 20 U H6 B 20 U H5' 1.0 . 3.70 326 326 B 20 U H6 B 20 U H5'' 1.0 . 4.50 327 327 B 20 U H6 B 19 G H2' 1.0 . 2.50 328 328 B 20 U H6 B 19 G H3' 1.0 . 3.00 329 329 B 19 G H4' B 20 U H6 1.0 . 6.00 330 330 B 19 G H1' B 20 U H6 1.0 . 4.50 331 331 B 19 G H8 B 20 U H6 1.0 . 5.00 332 332 B 19 G H1' B 20 U H5 1.0 . 6.00 333 333 B 19 G H2' B 20 U H5 1.0 . 3.70 334 334 B 19 G H3' B 20 U H5 1.0 . 3.70 335 335 B 19 G H8 B 20 U H5 1.0 . 4.50 336 336 B 21 C H1' B 21 C H5 1.0 . 6.00 337 337 B 21 C H5 B 21 C H2' 1.0 . 6.00 338 338 B 21 C H5 B 21 C H3' 1.0 . 6.00 339 339 B 21 C H6 B 21 C H2' 1.0 . 4.50 340 340 B 21 C H6 B 21 C H3' 1.0 . 3.70 341 341 B 21 C H4' B 21 C H6 1.0 . 4.50 342 342 B 21 C H6 B 21 C H5' 1.0 . 3.70 343 343 B 21 C H6 B 21 C H5'' 1.0 . 4.50 344 344 B 21 C H6 B 20 U H1' 1.0 . 4.50 345 345 B 21 C H6 B 20 U H2' 1.0 . 2.50 346 346 B 21 C H6 B 20 U H3' 1.0 . 3.00 347 347 B 20 U H4' B 21 C H6 1.0 . 6.00 348 348 B 20 U H1' B 21 C H5 1.0 . 6.00 349 349 B 20 U H2' B 21 C H5 1.0 . 3.70 350 350 B 20 U H3' B 21 C H5 1.0 . 3.70 351 351 B 22 C H5 B 22 C H1' 1.0 . 6.00 352 352 B 22 C H5 B 22 C H2' 1.0 . 6.00 353 353 B 22 C H5 B 22 C H3' 1.0 . 6.00 354 354 B 22 C H2' B 22 C H6 1.0 . 4.50 355 355 B 22 C H3' B 22 C H6 1.0 . 3.70 356 356 B 22 C H4' B 22 C H6 1.0 . 4.50 357 357 B 22 C H6 B 22 C H5' 1.0 . 3.70 358 358 B 22 C H6 B 22 C H5'' 1.0 . 4.50 359 359 B 21 C H1' B 22 C H6 1.0 . 4.50 360 360 B 21 C H2' B 22 C H6 1.0 . 2.50 361 361 B 21 C H3' B 22 C H6 1.0 . 3.00 362 362 B 21 C H4' B 22 C H6 1.0 . 6.00 363 363 B 21 C H1' B 22 C H5 1.0 . 6.00 364 364 B 21 C H2' B 22 C H5 1.0 . 3.70 365 365 B 21 C H3' B 22 C H5 1.0 . 3.70 366 366 B 23 C H5 B 23 C H2' 1.0 . 6.00 367 367 B 23 C H5 B 23 C H3' 1.0 . 6.00 368 368 B 23 C H2' B 23 C H6 1.0 . 4.50 369 369 B 23 C H3' B 23 C H6 1.0 . 3.70 370 370 B 23 C H4' B 23 C H6 1.0 . 4.50 371 371 B 23 C H6 B 23 C H5' 1.0 . 3.70 372 372 B 23 C H6 B 23 C H5'' 1.0 . 4.50 373 373 B 22 C H1' B 23 C H6 1.0 . 4.50 374 374 B 22 C H2' B 23 C H6 1.0 . 2.50 375 375 B 22 C H3' B 23 C H6 1.0 . 3.00 376 376 B 22 C H4' B 23 C H6 1.0 . 6.00 377 377 B 22 C H1' B 23 C H5 1.0 . 6.00 378 378 B 22 C H2' B 23 C H5 1.0 . 3.70 379 379 B 22 C H3' B 23 C H5 1.0 . 3.70 stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 12 U H3 A 137 LYS O 1.0 . 2.4 2 2 A 137 LYS O B 12 U N3 1.0 . 3.4 3 3 A 137 LYS H B 12 U O4 1.0 . 2.4 4 4 B 12 U O4 A 137 LYS N 1.0 . 3.4 5 5 A 61 ILE H A 99 ILE O 1.0 . 1.8 6 6 A 62 HIS H A 129 GLN O 1.0 . 1.8 7 7 A 63 ILE H A 97 ALA O 1.0 . 1.8 8 8 A 64 ARG H A 127 TYR O 1.0 . 1.8 9 9 A 77 SER H A 73 GLY O 1.0 . 1.8 10 10 A 78 LEU H A 74 GLU O 1.0 . 1.8 11 11 A 87 ASN H A 100 GLU O 1.0 . 1.8 12 12 A 89 LEU H A 98 PHE O 1.0 . 1.8 13 13 A 97 ALA H A 63 ILE O 1.0 . 1.8 14 14 A 98 PHE H A 89 LEU O 1.0 . 1.8 15 15 A 99 ILE H A 61 ILE O 1.0 . 1.8 16 16 A 107 ALA H A 103 THR O 1.0 . 1.8 17 17 A 108 ASN H A 104 GLU O 1.0 . 1.8 18 18 A 109 THR H A 105 GLU O 1.0 . 1.8 19 19 A 110 MET H A 106 ALA O 1.0 . 1.8 20 20 A 111 VAL H A 107 ALA O 1.0 . 1.8 21 21 A 112 ASN H A 108 ASN O 1.0 . 1.8 22 22 A 113 TYR H A 109 THR O 1.0 . 1.8 23 23 A 114 TYR H A 110 MET O 1.0 . 1.8 24 24 A 148 GLN H A 144 GLN O 1.0 . 1.8 25 25 A 149 ALA H A 145 ALA O 1.0 . 1.8 26 26 A 150 ALA H A 146 ARG O 1.0 . 1.8 27 27 A 151 LEU H A 147 ALA O 1.0 . 1.8 28 28 A 152 GLN H A 148 GLN O 1.0 . 1.8 29 29 A 153 ALA H A 149 ALA O 1.0 . 1.8 30 30 A 154 VAL H A 150 ALA O 1.0 . 1.8 31 31 B 1 G H2x B 23 C O2 1.0 . 1.8 32 32 B 1 G H1 B 23 C N3 1.0 . 1.8 33 33 B 1 G O6 B 23 C H4x 1.0 . 1.8 34 34 B 2 G H2x B 22 C O2 1.0 . 1.8 35 35 B 2 G H1 B 22 C N3 1.0 . 1.8 36 36 B 2 G O6 B 22 C H4x 1.0 . 1.8 37 37 B 3 G H2x B 21 C O2 1.0 . 1.8 38 38 B 3 G H1 B 21 C N3 1.0 . 1.8 39 39 B 3 G O6 B 21 C H4x 1.0 . 1.8 40 40 B 4 A N1 B 20 U H3 1.0 . 1.8 41 41 B 4 A H6x B 20 U O4 1.0 . 1.8 42 42 B 19 G H2x B 5 C O2 1.0 . 1.8 43 43 B 19 G H1 B 5 C N3 1.0 . 1.8 44 44 B 19 G O6 B 5 C H4x 1.0 . 1.8 45 45 B 18 G H2x B 6 C O2 1.0 . 1.8 46 46 B 18 G H1 B 6 C N3 1.0 . 1.8 47 47 B 18 G O6 B 6 C H4x 1.0 . 1.8 48 48 B 17 A N1 B 7 U H3 1.0 . 1.8 49 49 B 17 A H6x B 7 U O4 1.0 . 1.8 50 50 B 8 G H2x B 16 C O2 1.0 . 1.8 51 51 B 8 G H1 B 16 C N3 1.0 . 1.8 52 52 B 8 G O6 B 16 C H4x 1.0 . 1.8 53 53 B 9 G H2x B 15 C O2 1.0 . 1.8 54 54 B 9 G H1 B 15 C N3 1.0 . 1.8 55 55 B 9 G O6 B 15 C H4x 1.0 . 1.8 56 56 B 10 U H3 B 14 U O4 1.0 . 1.8 57 57 B 10 U O2 B 14 U H3 1.0 . 1.8 58 58 A 61 ILE H A 99 ILE O 1.0 . 2.3 59 59 A 62 HIS H A 129 GLN O 1.0 . 2.3 60 60 A 63 ILE H A 97 ALA O 1.0 . 2.3 61 61 A 64 ARG H A 127 TYR O 1.0 . 2.3 62 62 A 77 SER H A 73 GLY O 1.0 . 2.3 63 63 A 78 LEU H A 74 GLU O 1.0 . 2.3 64 64 A 87 ASN H A 100 GLU O 1.0 . 2.3 65 65 A 89 LEU H A 98 PHE O 1.0 . 2.3 66 66 A 97 ALA H A 63 ILE O 1.0 . 2.3 67 67 A 98 PHE H A 89 LEU O 1.0 . 2.3 68 68 A 99 ILE H A 61 ILE O 1.0 . 2.3 69 69 A 107 ALA H A 103 THR O 1.0 . 2.3 70 70 A 108 ASN H A 104 GLU O 1.0 . 2.3 71 71 A 109 THR H A 105 GLU O 1.0 . 2.3 72 72 A 110 MET H A 106 ALA O 1.0 . 2.3 73 73 A 111 VAL H A 107 ALA O 1.0 . 2.3 74 74 A 112 ASN H A 108 ASN O 1.0 . 2.3 75 75 A 113 TYR H A 109 THR O 1.0 . 2.3 76 76 A 114 TYR H A 110 MET O 1.0 . 2.3 77 77 A 148 GLN H A 144 GLN O 1.0 . 2.5 78 78 A 149 ALA H A 145 ALA O 1.0 . 2.5 79 79 A 150 ALA H A 146 ARG O 1.0 . 2.5 80 80 A 151 LEU H A 147 ALA O 1.0 . 2.5 81 81 A 152 GLN H A 148 GLN O 1.0 . 2.5 82 82 A 153 ALA H A 149 ALA O 1.0 . 2.5 83 83 A 154 VAL H A 150 ALA O 1.0 . 2.5 84 84 B 1 G H2x B 23 C O2 1.0 . 2.0 85 85 B 1 G H1 B 23 C N3 1.0 . 2.0 86 86 B 1 G O6 B 23 C H4x 1.0 . 2.0 87 87 B 2 G H2x B 22 C O2 1.0 . 2.0 88 88 B 2 G H1 B 22 C N3 1.0 . 2.0 89 89 B 2 G O6 B 22 C H4x 1.0 . 2.0 90 90 B 3 G H2x B 21 C O2 1.0 . 2.0 91 91 B 3 G H1 B 21 C N3 1.0 . 2.0 92 92 B 3 G O6 B 21 C H4x 1.0 . 2.0 93 93 B 4 A N1 B 20 U H3 1.0 . 2.0 94 94 B 4 A H6x B 20 U O4 1.0 . 2.0 95 95 B 19 G H2x B 5 C O2 1.0 . 2.0 96 96 B 19 G H1 B 5 C N3 1.0 . 2.0 97 97 B 19 G O6 B 5 C H4x 1.0 . 2.0 98 98 B 18 G H2x B 6 C O2 1.0 . 2.0 99 99 B 18 G H1 B 6 C N3 1.0 . 2.0 100 100 B 18 G O6 B 6 C H4x 1.0 . 2.0 101 101 B 17 A N1 B 7 U H3 1.0 . 2.0 102 102 B 17 A H6x B 7 U O4 1.0 . 2.0 103 103 B 8 G H2x B 16 C O2 1.0 . 2.0 104 104 B 8 G H1 B 16 C N3 1.0 . 2.0 105 105 B 8 G O6 B 16 C H4x 1.0 . 2.0 106 106 B 9 G H2x B 15 C O2 1.0 . 2.0 107 107 B 9 G H1 B 15 C N3 1.0 . 2.0 108 108 B 9 G O6 B 15 C H4x 1.0 . 2.0 109 109 B 10 U H3 B 14 U O4 1.0 . 2.5 110 110 B 10 U O2 B 14 U H3 1.0 . 2.5 stop_ save_ save_DYANA/DIANA_dihedral_9 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_9 _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 B 1 G O5' B 1 G C5' B 1 G C4' B 1 G C3' 1.0 -90.0 210.0 GAMMA 2 2 B 1 G O5' B 1 G C5' B 1 G C4' B 1 G C3' 1.0 -330.0 -30.0 GAMMA 3 3 B 1 G O5' B 1 G C5' B 1 G C4' B 1 G C3' 1.0 -210.0 90.0 GAMMA 4 4 B 1 G C5' B 1 G C4' B 1 G C3' B 1 G O3' 1.0 -90.0 210.0 DELTA 5 5 B 1 G C5' B 1 G C4' B 1 G C3' B 1 G O3' 1.0 -330.0 -30.0 DELTA 6 6 B 1 G C5' B 1 G C4' B 1 G C3' B 1 G O3' 1.0 -210.0 90.0 DELTA 7 7 B 1 G C5' B 1 G C4' B 1 G C3' B 1 G O3' 1.0 55.0 115.0 DELTA 8 8 B 1 G C4' B 1 G C3' B 1 G C2' B 1 G C1' 1.0 -90.0 210.0 NU2 9 9 B 1 G C4' B 1 G C3' B 1 G C2' B 1 G C1' 1.0 -330.0 -30.0 NU2 10 10 B 1 G C4' B 1 G C3' B 1 G C2' B 1 G C1' 1.0 -210.0 90.0 NU2 11 11 B 1 G C3' B 1 G C2' B 1 G C1' B 1 G O4' 1.0 -90.0 210.0 NU1 12 12 B 1 G C3' B 1 G C2' B 1 G C1' B 1 G O4' 1.0 -330.0 -30.0 NU1 13 13 B 1 G C3' B 1 G C2' B 1 G C1' B 1 G O4' 1.0 -210.0 90.0 NU1 14 14 B 2 G O5' B 2 G C5' B 2 G C4' B 2 G C3' 1.0 -90.0 210.0 GAMMA 15 15 B 2 G O5' B 2 G C5' B 2 G C4' B 2 G C3' 1.0 -330.0 -30.0 GAMMA 16 16 B 2 G O5' B 2 G C5' B 2 G C4' B 2 G C3' 1.0 -210.0 90.0 GAMMA 17 17 B 2 G O5' B 2 G C5' B 2 G C4' B 2 G C3' 1.0 40.0 70.0 GAMMA 18 18 B 2 G C5' B 2 G C4' B 2 G C3' B 2 G O3' 1.0 -90.0 210.0 DELTA 19 19 B 2 G C5' B 2 G C4' B 2 G C3' B 2 G O3' 1.0 -330.0 -30.0 DELTA 20 20 B 2 G C5' B 2 G C4' B 2 G C3' B 2 G O3' 1.0 -210.0 90.0 DELTA 21 21 B 2 G C5' B 2 G C4' B 2 G C3' B 2 G O3' 1.0 80.0 90.0 DELTA 22 22 B 2 G C4' B 2 G C3' B 2 G C2' B 2 G C1' 1.0 -90.0 210.0 NU2 23 23 B 2 G C4' B 2 G C3' B 2 G C2' B 2 G C1' 1.0 -330.0 -30.0 NU2 24 24 B 2 G C4' B 2 G C3' B 2 G C2' B 2 G C1' 1.0 -210.0 90.0 NU2 25 25 B 2 G C3' B 2 G C2' B 2 G C1' B 2 G O4' 1.0 -90.0 210.0 NU1 26 26 B 2 G C3' B 2 G C2' B 2 G C1' B 2 G O4' 1.0 -330.0 -30.0 NU1 27 27 B 2 G C3' B 2 G C2' B 2 G C1' B 2 G O4' 1.0 -210.0 90.0 NU1 28 28 B 3 G O5' B 3 G C5' B 3 G C4' B 3 G C3' 1.0 -90.0 210.0 GAMMA 29 29 B 3 G O5' B 3 G C5' B 3 G C4' B 3 G C3' 1.0 -330.0 -30.0 GAMMA 30 30 B 3 G O5' B 3 G C5' B 3 G C4' B 3 G C3' 1.0 -210.0 90.0 GAMMA 31 31 B 3 G O5' B 3 G C5' B 3 G C4' B 3 G C3' 1.0 40.0 70.0 GAMMA 32 32 B 3 G C5' B 3 G C4' B 3 G C3' B 3 G O3' 1.0 -90.0 210.0 DELTA 33 33 B 3 G C5' B 3 G C4' B 3 G C3' B 3 G O3' 1.0 -330.0 -30.0 DELTA 34 34 B 3 G C5' B 3 G C4' B 3 G C3' B 3 G O3' 1.0 -210.0 90.0 DELTA 35 35 B 3 G C5' B 3 G C4' B 3 G C3' B 3 G O3' 1.0 80.0 90.0 DELTA 36 36 B 3 G C4' B 3 G C3' B 3 G C2' B 3 G C1' 1.0 -90.0 210.0 NU2 37 37 B 3 G C4' B 3 G C3' B 3 G C2' B 3 G C1' 1.0 -330.0 -30.0 NU2 38 38 B 3 G C4' B 3 G C3' B 3 G C2' B 3 G C1' 1.0 -210.0 90.0 NU2 39 39 B 3 G C3' B 3 G C2' B 3 G C1' B 3 G O4' 1.0 -90.0 210.0 NU1 40 40 B 3 G C3' B 3 G C2' B 3 G C1' B 3 G O4' 1.0 -330.0 -30.0 NU1 41 41 B 3 G C3' B 3 G C2' B 3 G C1' B 3 G O4' 1.0 -210.0 90.0 NU1 42 42 B 4 A O5' B 4 A C5' B 4 A C4' B 4 A C3' 1.0 -90.0 210.0 GAMMA 43 43 B 4 A O5' B 4 A C5' B 4 A C4' B 4 A C3' 1.0 -330.0 -30.0 GAMMA 44 44 B 4 A O5' B 4 A C5' B 4 A C4' B 4 A C3' 1.0 -210.0 90.0 GAMMA 45 45 B 4 A O5' B 4 A C5' B 4 A C4' B 4 A C3' 1.0 40.0 70.0 GAMMA 46 46 B 4 A C5' B 4 A C4' B 4 A C3' B 4 A O3' 1.0 -90.0 210.0 DELTA 47 47 B 4 A C5' B 4 A C4' B 4 A C3' B 4 A O3' 1.0 -330.0 -30.0 DELTA 48 48 B 4 A C5' B 4 A C4' B 4 A C3' B 4 A O3' 1.0 -210.0 90.0 DELTA 49 49 B 4 A C5' B 4 A C4' B 4 A C3' B 4 A O3' 1.0 80.0 90.0 DELTA 50 50 B 4 A C4' B 4 A C3' B 4 A C2' B 4 A C1' 1.0 -90.0 210.0 NU2 51 51 B 4 A C4' B 4 A C3' B 4 A C2' B 4 A C1' 1.0 -330.0 -30.0 NU2 52 52 B 4 A C4' B 4 A C3' B 4 A C2' B 4 A C1' 1.0 -210.0 90.0 NU2 53 53 B 4 A C3' B 4 A C2' B 4 A C1' B 4 A O4' 1.0 -90.0 210.0 NU1 54 54 B 4 A C3' B 4 A C2' B 4 A C1' B 4 A O4' 1.0 -330.0 -30.0 NU1 55 55 B 4 A C3' B 4 A C2' B 4 A C1' B 4 A O4' 1.0 -210.0 90.0 NU1 56 56 B 5 C O5' B 5 C C5' B 5 C C4' B 5 C C3' 1.0 -90.0 210.0 GAMMA 57 57 B 5 C O5' B 5 C C5' B 5 C C4' B 5 C C3' 1.0 -330.0 -30.0 GAMMA 58 58 B 5 C O5' B 5 C C5' B 5 C C4' B 5 C C3' 1.0 -210.0 90.0 GAMMA 59 59 B 5 C O5' B 5 C C5' B 5 C C4' B 5 C C3' 1.0 40.0 70.0 GAMMA 60 60 B 5 C C5' B 5 C C4' B 5 C C3' B 5 C O3' 1.0 -90.0 210.0 DELTA 61 61 B 5 C C5' B 5 C C4' B 5 C C3' B 5 C O3' 1.0 -330.0 -30.0 DELTA 62 62 B 5 C C5' B 5 C C4' B 5 C C3' B 5 C O3' 1.0 -210.0 90.0 DELTA 63 63 B 5 C C5' B 5 C C4' B 5 C C3' B 5 C O3' 1.0 80.0 90.0 DELTA 64 64 B 5 C C4' B 5 C C3' B 5 C C2' B 5 C C1' 1.0 -90.0 210.0 NU2 65 65 B 5 C C4' B 5 C C3' B 5 C C2' B 5 C C1' 1.0 -330.0 -30.0 NU2 66 66 B 5 C C4' B 5 C C3' B 5 C C2' B 5 C C1' 1.0 -210.0 90.0 NU2 67 67 B 5 C C3' B 5 C C2' B 5 C C1' B 5 C O4' 1.0 -90.0 210.0 NU1 68 68 B 5 C C3' B 5 C C2' B 5 C C1' B 5 C O4' 1.0 -330.0 -30.0 NU1 69 69 B 5 C C3' B 5 C C2' B 5 C C1' B 5 C O4' 1.0 -210.0 90.0 NU1 70 70 B 6 C O5' B 6 C C5' B 6 C C4' B 6 C C3' 1.0 -90.0 210.0 GAMMA 71 71 B 6 C O5' B 6 C C5' B 6 C C4' B 6 C C3' 1.0 -330.0 -30.0 GAMMA 72 72 B 6 C O5' B 6 C C5' B 6 C C4' B 6 C C3' 1.0 -210.0 90.0 GAMMA 73 73 B 6 C O5' B 6 C C5' B 6 C C4' B 6 C C3' 1.0 40.0 70.0 GAMMA 74 74 B 6 C C5' B 6 C C4' B 6 C C3' B 6 C O3' 1.0 -90.0 210.0 DELTA 75 75 B 6 C C5' B 6 C C4' B 6 C C3' B 6 C O3' 1.0 -330.0 -30.0 DELTA 76 76 B 6 C C5' B 6 C C4' B 6 C C3' B 6 C O3' 1.0 -210.0 90.0 DELTA 77 77 B 6 C C5' B 6 C C4' B 6 C C3' B 6 C O3' 1.0 80.0 90.0 DELTA 78 78 B 6 C C4' B 6 C C3' B 6 C C2' B 6 C C1' 1.0 -90.0 210.0 NU2 79 79 B 6 C C4' B 6 C C3' B 6 C C2' B 6 C C1' 1.0 -330.0 -30.0 NU2 80 80 B 6 C C4' B 6 C C3' B 6 C C2' B 6 C C1' 1.0 -210.0 90.0 NU2 81 81 B 6 C C3' B 6 C C2' B 6 C C1' B 6 C O4' 1.0 -90.0 210.0 NU1 82 82 B 6 C C3' B 6 C C2' B 6 C C1' B 6 C O4' 1.0 -330.0 -30.0 NU1 83 83 B 6 C C3' B 6 C C2' B 6 C C1' B 6 C O4' 1.0 -210.0 90.0 NU1 84 84 B 7 U O5' B 7 U C5' B 7 U C4' B 7 U C3' 1.0 -90.0 210.0 GAMMA 85 85 B 7 U O5' B 7 U C5' B 7 U C4' B 7 U C3' 1.0 -330.0 -30.0 GAMMA 86 86 B 7 U O5' B 7 U C5' B 7 U C4' B 7 U C3' 1.0 -210.0 90.0 GAMMA 87 87 B 7 U O5' B 7 U C5' B 7 U C4' B 7 U C3' 1.0 40.0 70.0 GAMMA 88 88 B 7 U C5' B 7 U C4' B 7 U C3' B 7 U O3' 1.0 -90.0 210.0 DELTA 89 89 B 7 U C5' B 7 U C4' B 7 U C3' B 7 U O3' 1.0 -330.0 -30.0 DELTA 90 90 B 7 U C5' B 7 U C4' B 7 U C3' B 7 U O3' 1.0 -210.0 90.0 DELTA 91 91 B 7 U C5' B 7 U C4' B 7 U C3' B 7 U O3' 1.0 80.0 90.0 DELTA 92 92 B 7 U C4' B 7 U C3' B 7 U C2' B 7 U C1' 1.0 -90.0 210.0 NU2 93 93 B 7 U C4' B 7 U C3' B 7 U C2' B 7 U C1' 1.0 -330.0 -30.0 NU2 94 94 B 7 U C4' B 7 U C3' B 7 U C2' B 7 U C1' 1.0 -210.0 90.0 NU2 95 95 B 7 U C3' B 7 U C2' B 7 U C1' B 7 U O4' 1.0 -90.0 210.0 NU1 96 96 B 7 U C3' B 7 U C2' B 7 U C1' B 7 U O4' 1.0 -330.0 -30.0 NU1 97 97 B 7 U C3' B 7 U C2' B 7 U C1' B 7 U O4' 1.0 -210.0 90.0 NU1 98 98 B 8 G O5' B 8 G C5' B 8 G C4' B 8 G C3' 1.0 -90.0 210.0 GAMMA 99 99 B 8 G O5' B 8 G C5' B 8 G C4' B 8 G C3' 1.0 -330.0 -30.0 GAMMA 100 100 B 8 G O5' B 8 G C5' B 8 G C4' B 8 G C3' 1.0 -210.0 90.0 GAMMA 101 101 B 8 G O5' B 8 G C5' B 8 G C4' B 8 G C3' 1.0 40.0 70.0 GAMMA 102 102 B 8 G C5' B 8 G C4' B 8 G C3' B 8 G O3' 1.0 -90.0 210.0 DELTA 103 103 B 8 G C5' B 8 G C4' B 8 G C3' B 8 G O3' 1.0 -330.0 -30.0 DELTA 104 104 B 8 G C5' B 8 G C4' B 8 G C3' B 8 G O3' 1.0 -210.0 90.0 DELTA 105 105 B 8 G C5' B 8 G C4' B 8 G C3' B 8 G O3' 1.0 80.0 90.0 DELTA 106 106 B 8 G C4' B 8 G C3' B 8 G C2' B 8 G C1' 1.0 -90.0 210.0 NU2 107 107 B 8 G C4' B 8 G C3' B 8 G C2' B 8 G C1' 1.0 -330.0 -30.0 NU2 108 108 B 8 G C4' B 8 G C3' B 8 G C2' B 8 G C1' 1.0 -210.0 90.0 NU2 109 109 B 8 G C3' B 8 G C2' B 8 G C1' B 8 G O4' 1.0 -90.0 210.0 NU1 110 110 B 8 G C3' B 8 G C2' B 8 G C1' B 8 G O4' 1.0 -330.0 -30.0 NU1 111 111 B 8 G C3' B 8 G C2' B 8 G C1' B 8 G O4' 1.0 -210.0 90.0 NU1 112 112 B 9 G O5' B 9 G C5' B 9 G C4' B 9 G C3' 1.0 -90.0 210.0 GAMMA 113 113 B 9 G O5' B 9 G C5' B 9 G C4' B 9 G C3' 1.0 -330.0 -30.0 GAMMA 114 114 B 9 G O5' B 9 G C5' B 9 G C4' B 9 G C3' 1.0 -210.0 90.0 GAMMA 115 115 B 9 G C5' B 9 G C4' B 9 G C3' B 9 G O3' 1.0 -90.0 210.0 DELTA 116 116 B 9 G C5' B 9 G C4' B 9 G C3' B 9 G O3' 1.0 -330.0 -30.0 DELTA 117 117 B 9 G C5' B 9 G C4' B 9 G C3' B 9 G O3' 1.0 -210.0 90.0 DELTA 118 118 B 9 G C5' B 9 G C4' B 9 G C3' B 9 G O3' 1.0 55.0 115.0 DELTA 119 119 B 9 G C4' B 9 G C3' B 9 G C2' B 9 G C1' 1.0 -90.0 210.0 NU2 120 120 B 9 G C4' B 9 G C3' B 9 G C2' B 9 G C1' 1.0 -330.0 -30.0 NU2 121 121 B 9 G C4' B 9 G C3' B 9 G C2' B 9 G C1' 1.0 -210.0 90.0 NU2 122 122 B 9 G C3' B 9 G C2' B 9 G C1' B 9 G O4' 1.0 -90.0 210.0 NU1 123 123 B 9 G C3' B 9 G C2' B 9 G C1' B 9 G O4' 1.0 -330.0 -30.0 NU1 124 124 B 9 G C3' B 9 G C2' B 9 G C1' B 9 G O4' 1.0 -210.0 90.0 NU1 125 125 B 10 U O5' B 10 U C5' B 10 U C4' B 10 U C3' 1.0 -90.0 210.0 GAMMA 126 126 B 10 U O5' B 10 U C5' B 10 U C4' B 10 U C3' 1.0 -330.0 -30.0 GAMMA 127 127 B 10 U O5' B 10 U C5' B 10 U C4' B 10 U C3' 1.0 -210.0 90.0 GAMMA 128 128 B 10 U C5' B 10 U C4' B 10 U C3' B 10 U O3' 1.0 -90.0 210.0 DELTA 129 129 B 10 U C5' B 10 U C4' B 10 U C3' B 10 U O3' 1.0 -330.0 -30.0 DELTA 130 130 B 10 U C5' B 10 U C4' B 10 U C3' B 10 U O3' 1.0 -210.0 90.0 DELTA 131 131 B 10 U C5' B 10 U C4' B 10 U C3' B 10 U O3' 1.0 55.0 190.0 DELTA 132 132 B 10 U C4' B 10 U C3' B 10 U C2' B 10 U C1' 1.0 -90.0 210.0 NU2 133 133 B 10 U C4' B 10 U C3' B 10 U C2' B 10 U C1' 1.0 -330.0 -30.0 NU2 134 134 B 10 U C4' B 10 U C3' B 10 U C2' B 10 U C1' 1.0 -210.0 90.0 NU2 135 135 B 10 U C3' B 10 U C2' B 10 U C1' B 10 U O4' 1.0 -90.0 210.0 NU1 136 136 B 10 U C3' B 10 U C2' B 10 U C1' B 10 U O4' 1.0 -330.0 -30.0 NU1 137 137 B 10 U C3' B 10 U C2' B 10 U C1' B 10 U O4' 1.0 -210.0 90.0 NU1 138 138 B 11 C O5' B 11 C C5' B 11 C C4' B 11 C C3' 1.0 -90.0 210.0 GAMMA 139 139 B 11 C O5' B 11 C C5' B 11 C C4' B 11 C C3' 1.0 -330.0 -30.0 GAMMA 140 140 B 11 C O5' B 11 C C5' B 11 C C4' B 11 C C3' 1.0 -210.0 90.0 GAMMA 141 141 B 11 C C5' B 11 C C4' B 11 C C3' B 11 C O3' 1.0 -90.0 210.0 DELTA 142 142 B 11 C C5' B 11 C C4' B 11 C C3' B 11 C O3' 1.0 -330.0 -30.0 DELTA 143 143 B 11 C C5' B 11 C C4' B 11 C C3' B 11 C O3' 1.0 -210.0 90.0 DELTA 144 144 B 11 C C5' B 11 C C4' B 11 C C3' B 11 C O3' 1.0 130.0 190.0 DELTA 145 145 B 11 C C4' B 11 C C3' B 11 C C2' B 11 C C1' 1.0 -90.0 210.0 NU2 146 146 B 11 C C4' B 11 C C3' B 11 C C2' B 11 C C1' 1.0 -330.0 -30.0 NU2 147 147 B 11 C C4' B 11 C C3' B 11 C C2' B 11 C C1' 1.0 -210.0 90.0 NU2 148 148 B 11 C C3' B 11 C C2' B 11 C C1' B 11 C O4' 1.0 -90.0 210.0 NU1 149 149 B 11 C C3' B 11 C C2' B 11 C C1' B 11 C O4' 1.0 -330.0 -30.0 NU1 150 150 B 11 C C3' B 11 C C2' B 11 C C1' B 11 C O4' 1.0 -210.0 90.0 NU1 151 151 B 12 U O5' B 12 U C5' B 12 U C4' B 12 U C3' 1.0 -90.0 210.0 GAMMA 152 152 B 12 U O5' B 12 U C5' B 12 U C4' B 12 U C3' 1.0 -330.0 -30.0 GAMMA 153 153 B 12 U O5' B 12 U C5' B 12 U C4' B 12 U C3' 1.0 -210.0 90.0 GAMMA 154 154 B 12 U C5' B 12 U C4' B 12 U C3' B 12 U O3' 1.0 -90.0 210.0 DELTA 155 155 B 12 U C5' B 12 U C4' B 12 U C3' B 12 U O3' 1.0 -330.0 -30.0 DELTA 156 156 B 12 U C5' B 12 U C4' B 12 U C3' B 12 U O3' 1.0 -210.0 90.0 DELTA 157 157 B 12 U C5' B 12 U C4' B 12 U C3' B 12 U O3' 1.0 130.0 190.0 DELTA 158 158 B 12 U C4' B 12 U C3' B 12 U C2' B 12 U C1' 1.0 -90.0 210.0 NU2 159 159 B 12 U C4' B 12 U C3' B 12 U C2' B 12 U C1' 1.0 -330.0 -30.0 NU2 160 160 B 12 U C4' B 12 U C3' B 12 U C2' B 12 U C1' 1.0 -210.0 90.0 NU2 161 161 B 12 U C3' B 12 U C2' B 12 U C1' B 12 U O4' 1.0 -90.0 210.0 NU1 162 162 B 12 U C3' B 12 U C2' B 12 U C1' B 12 U O4' 1.0 -330.0 -30.0 NU1 163 163 B 12 U C3' B 12 U C2' B 12 U C1' B 12 U O4' 1.0 -210.0 90.0 NU1 164 164 B 13 U O5' B 13 U C5' B 13 U C4' B 13 U C3' 1.0 -90.0 210.0 GAMMA 165 165 B 13 U O5' B 13 U C5' B 13 U C4' B 13 U C3' 1.0 -330.0 -30.0 GAMMA 166 166 B 13 U O5' B 13 U C5' B 13 U C4' B 13 U C3' 1.0 -210.0 90.0 GAMMA 167 167 B 13 U C5' B 13 U C4' B 13 U C3' B 13 U O3' 1.0 -90.0 210.0 DELTA 168 168 B 13 U C5' B 13 U C4' B 13 U C3' B 13 U O3' 1.0 -330.0 -30.0 DELTA 169 169 B 13 U C5' B 13 U C4' B 13 U C3' B 13 U O3' 1.0 -210.0 90.0 DELTA 170 170 B 13 U C5' B 13 U C4' B 13 U C3' B 13 U O3' 1.0 130.0 190.0 DELTA 171 171 B 13 U C4' B 13 U C3' B 13 U C2' B 13 U C1' 1.0 -90.0 210.0 NU2 172 172 B 13 U C4' B 13 U C3' B 13 U C2' B 13 U C1' 1.0 -330.0 -30.0 NU2 173 173 B 13 U C4' B 13 U C3' B 13 U C2' B 13 U C1' 1.0 -210.0 90.0 NU2 174 174 B 13 U C3' B 13 U C2' B 13 U C1' B 13 U O4' 1.0 -90.0 210.0 NU1 175 175 B 13 U C3' B 13 U C2' B 13 U C1' B 13 U O4' 1.0 -330.0 -30.0 NU1 176 176 B 13 U C3' B 13 U C2' B 13 U C1' B 13 U O4' 1.0 -210.0 90.0 NU1 177 177 B 14 U O5' B 14 U C5' B 14 U C4' B 14 U C3' 1.0 -90.0 210.0 GAMMA 178 178 B 14 U O5' B 14 U C5' B 14 U C4' B 14 U C3' 1.0 -330.0 -30.0 GAMMA 179 179 B 14 U O5' B 14 U C5' B 14 U C4' B 14 U C3' 1.0 -210.0 90.0 GAMMA 180 180 B 14 U C5' B 14 U C4' B 14 U C3' B 14 U O3' 1.0 -90.0 210.0 DELTA 181 181 B 14 U C5' B 14 U C4' B 14 U C3' B 14 U O3' 1.0 -330.0 -30.0 DELTA 182 182 B 14 U C5' B 14 U C4' B 14 U C3' B 14 U O3' 1.0 -210.0 90.0 DELTA 183 183 B 14 U C5' B 14 U C4' B 14 U C3' B 14 U O3' 1.0 55.0 190.0 DELTA 184 184 B 14 U C4' B 14 U C3' B 14 U C2' B 14 U C1' 1.0 -90.0 210.0 NU2 185 185 B 14 U C4' B 14 U C3' B 14 U C2' B 14 U C1' 1.0 -330.0 -30.0 NU2 186 186 B 14 U C4' B 14 U C3' B 14 U C2' B 14 U C1' 1.0 -210.0 90.0 NU2 187 187 B 14 U C3' B 14 U C2' B 14 U C1' B 14 U O4' 1.0 -90.0 210.0 NU1 188 188 B 14 U C3' B 14 U C2' B 14 U C1' B 14 U O4' 1.0 -330.0 -30.0 NU1 189 189 B 14 U C3' B 14 U C2' B 14 U C1' B 14 U O4' 1.0 -210.0 90.0 NU1 190 190 B 15 C O5' B 15 C C5' B 15 C C4' B 15 C C3' 1.0 -90.0 210.0 GAMMA 191 191 B 15 C O5' B 15 C C5' B 15 C C4' B 15 C C3' 1.0 -330.0 -30.0 GAMMA 192 192 B 15 C O5' B 15 C C5' B 15 C C4' B 15 C C3' 1.0 -210.0 90.0 GAMMA 193 193 B 15 C C5' B 15 C C4' B 15 C C3' B 15 C O3' 1.0 -90.0 210.0 DELTA 194 194 B 15 C C5' B 15 C C4' B 15 C C3' B 15 C O3' 1.0 -330.0 -30.0 DELTA 195 195 B 15 C C5' B 15 C C4' B 15 C C3' B 15 C O3' 1.0 -210.0 90.0 DELTA 196 196 B 15 C C5' B 15 C C4' B 15 C C3' B 15 C O3' 1.0 55.0 115.0 DELTA 197 197 B 15 C C4' B 15 C C3' B 15 C C2' B 15 C C1' 1.0 -90.0 210.0 NU2 198 198 B 15 C C4' B 15 C C3' B 15 C C2' B 15 C C1' 1.0 -330.0 -30.0 NU2 199 199 B 15 C C4' B 15 C C3' B 15 C C2' B 15 C C1' 1.0 -210.0 90.0 NU2 200 200 B 15 C C3' B 15 C C2' B 15 C C1' B 15 C O4' 1.0 -90.0 210.0 NU1 201 201 B 15 C C3' B 15 C C2' B 15 C C1' B 15 C O4' 1.0 -330.0 -30.0 NU1 202 202 B 15 C C3' B 15 C C2' B 15 C C1' B 15 C O4' 1.0 -210.0 90.0 NU1 203 203 B 16 C O5' B 16 C C5' B 16 C C4' B 16 C C3' 1.0 -90.0 210.0 GAMMA 204 204 B 16 C O5' B 16 C C5' B 16 C C4' B 16 C C3' 1.0 -330.0 -30.0 GAMMA 205 205 B 16 C O5' B 16 C C5' B 16 C C4' B 16 C C3' 1.0 -210.0 90.0 GAMMA 206 206 B 16 C O5' B 16 C C5' B 16 C C4' B 16 C C3' 1.0 40.0 70.0 GAMMA 207 207 B 16 C C5' B 16 C C4' B 16 C C3' B 16 C O3' 1.0 -90.0 210.0 DELTA 208 208 B 16 C C5' B 16 C C4' B 16 C C3' B 16 C O3' 1.0 -330.0 -30.0 DELTA 209 209 B 16 C C5' B 16 C C4' B 16 C C3' B 16 C O3' 1.0 -210.0 90.0 DELTA 210 210 B 16 C C5' B 16 C C4' B 16 C C3' B 16 C O3' 1.0 80.0 90.0 DELTA 211 211 B 16 C C4' B 16 C C3' B 16 C C2' B 16 C C1' 1.0 -90.0 210.0 NU2 212 212 B 16 C C4' B 16 C C3' B 16 C C2' B 16 C C1' 1.0 -330.0 -30.0 NU2 213 213 B 16 C C4' B 16 C C3' B 16 C C2' B 16 C C1' 1.0 -210.0 90.0 NU2 214 214 B 16 C C3' B 16 C C2' B 16 C C1' B 16 C O4' 1.0 -90.0 210.0 NU1 215 215 B 16 C C3' B 16 C C2' B 16 C C1' B 16 C O4' 1.0 -330.0 -30.0 NU1 216 216 B 16 C C3' B 16 C C2' B 16 C C1' B 16 C O4' 1.0 -210.0 90.0 NU1 217 217 B 17 A O5' B 17 A C5' B 17 A C4' B 17 A C3' 1.0 -90.0 210.0 GAMMA 218 218 B 17 A O5' B 17 A C5' B 17 A C4' B 17 A C3' 1.0 -330.0 -30.0 GAMMA 219 219 B 17 A O5' B 17 A C5' B 17 A C4' B 17 A C3' 1.0 -210.0 90.0 GAMMA 220 220 B 17 A O5' B 17 A C5' B 17 A C4' B 17 A C3' 1.0 40.0 70.0 GAMMA 221 221 B 17 A C5' B 17 A C4' B 17 A C3' B 17 A O3' 1.0 -90.0 210.0 DELTA 222 222 B 17 A C5' B 17 A C4' B 17 A C3' B 17 A O3' 1.0 -330.0 -30.0 DELTA 223 223 B 17 A C5' B 17 A C4' B 17 A C3' B 17 A O3' 1.0 -210.0 90.0 DELTA 224 224 B 17 A C5' B 17 A C4' B 17 A C3' B 17 A O3' 1.0 80.0 90.0 DELTA 225 225 B 17 A C4' B 17 A C3' B 17 A C2' B 17 A C1' 1.0 -90.0 210.0 NU2 226 226 B 17 A C4' B 17 A C3' B 17 A C2' B 17 A C1' 1.0 -330.0 -30.0 NU2 227 227 B 17 A C4' B 17 A C3' B 17 A C2' B 17 A C1' 1.0 -210.0 90.0 NU2 228 228 B 17 A C3' B 17 A C2' B 17 A C1' B 17 A O4' 1.0 -90.0 210.0 NU1 229 229 B 17 A C3' B 17 A C2' B 17 A C1' B 17 A O4' 1.0 -330.0 -30.0 NU1 230 230 B 17 A C3' B 17 A C2' B 17 A C1' B 17 A O4' 1.0 -210.0 90.0 NU1 231 231 B 18 G O5' B 18 G C5' B 18 G C4' B 18 G C3' 1.0 -90.0 210.0 GAMMA 232 232 B 18 G O5' B 18 G C5' B 18 G C4' B 18 G C3' 1.0 -330.0 -30.0 GAMMA 233 233 B 18 G O5' B 18 G C5' B 18 G C4' B 18 G C3' 1.0 -210.0 90.0 GAMMA 234 234 B 18 G O5' B 18 G C5' B 18 G C4' B 18 G C3' 1.0 40.0 70.0 GAMMA 235 235 B 18 G C5' B 18 G C4' B 18 G C3' B 18 G O3' 1.0 -90.0 210.0 DELTA 236 236 B 18 G C5' B 18 G C4' B 18 G C3' B 18 G O3' 1.0 -330.0 -30.0 DELTA 237 237 B 18 G C5' B 18 G C4' B 18 G C3' B 18 G O3' 1.0 -210.0 90.0 DELTA 238 238 B 18 G C5' B 18 G C4' B 18 G C3' B 18 G O3' 1.0 80.0 90.0 DELTA 239 239 B 18 G C4' B 18 G C3' B 18 G C2' B 18 G C1' 1.0 -90.0 210.0 NU2 240 240 B 18 G C4' B 18 G C3' B 18 G C2' B 18 G C1' 1.0 -330.0 -30.0 NU2 241 241 B 18 G C4' B 18 G C3' B 18 G C2' B 18 G C1' 1.0 -210.0 90.0 NU2 242 242 B 18 G C3' B 18 G C2' B 18 G C1' B 18 G O4' 1.0 -90.0 210.0 NU1 243 243 B 18 G C3' B 18 G C2' B 18 G C1' B 18 G O4' 1.0 -330.0 -30.0 NU1 244 244 B 18 G C3' B 18 G C2' B 18 G C1' B 18 G O4' 1.0 -210.0 90.0 NU1 245 245 B 19 G O5' B 19 G C5' B 19 G C4' B 19 G C3' 1.0 -90.0 210.0 GAMMA 246 246 B 19 G O5' B 19 G C5' B 19 G C4' B 19 G C3' 1.0 -330.0 -30.0 GAMMA 247 247 B 19 G O5' B 19 G C5' B 19 G C4' B 19 G C3' 1.0 -210.0 90.0 GAMMA 248 248 B 19 G O5' B 19 G C5' B 19 G C4' B 19 G C3' 1.0 40.0 70.0 GAMMA 249 249 B 19 G C5' B 19 G C4' B 19 G C3' B 19 G O3' 1.0 -90.0 210.0 DELTA 250 250 B 19 G C5' B 19 G C4' B 19 G C3' B 19 G O3' 1.0 -330.0 -30.0 DELTA 251 251 B 19 G C5' B 19 G C4' B 19 G C3' B 19 G O3' 1.0 -210.0 90.0 DELTA 252 252 B 19 G C5' B 19 G C4' B 19 G C3' B 19 G O3' 1.0 80.0 90.0 DELTA 253 253 B 19 G C4' B 19 G C3' B 19 G C2' B 19 G C1' 1.0 -90.0 210.0 NU2 254 254 B 19 G C4' B 19 G C3' B 19 G C2' B 19 G C1' 1.0 -330.0 -30.0 NU2 255 255 B 19 G C4' B 19 G C3' B 19 G C2' B 19 G C1' 1.0 -210.0 90.0 NU2 256 256 B 19 G C3' B 19 G C2' B 19 G C1' B 19 G O4' 1.0 -90.0 210.0 NU1 257 257 B 19 G C3' B 19 G C2' B 19 G C1' B 19 G O4' 1.0 -330.0 -30.0 NU1 258 258 B 19 G C3' B 19 G C2' B 19 G C1' B 19 G O4' 1.0 -210.0 90.0 NU1 259 259 B 20 U O5' B 20 U C5' B 20 U C4' B 20 U C3' 1.0 -90.0 210.0 GAMMA 260 260 B 20 U O5' B 20 U C5' B 20 U C4' B 20 U C3' 1.0 -330.0 -30.0 GAMMA 261 261 B 20 U O5' B 20 U C5' B 20 U C4' B 20 U C3' 1.0 -210.0 90.0 GAMMA 262 262 B 20 U O5' B 20 U C5' B 20 U C4' B 20 U C3' 1.0 40.0 70.0 GAMMA 263 263 B 20 U C5' B 20 U C4' B 20 U C3' B 20 U O3' 1.0 -90.0 210.0 DELTA 264 264 B 20 U C5' B 20 U C4' B 20 U C3' B 20 U O3' 1.0 -330.0 -30.0 DELTA 265 265 B 20 U C5' B 20 U C4' B 20 U C3' B 20 U O3' 1.0 -210.0 90.0 DELTA 266 266 B 20 U C5' B 20 U C4' B 20 U C3' B 20 U O3' 1.0 80.0 90.0 DELTA 267 267 B 20 U C4' B 20 U C3' B 20 U C2' B 20 U C1' 1.0 -90.0 210.0 NU2 268 268 B 20 U C4' B 20 U C3' B 20 U C2' B 20 U C1' 1.0 -330.0 -30.0 NU2 269 269 B 20 U C4' B 20 U C3' B 20 U C2' B 20 U C1' 1.0 -210.0 90.0 NU2 270 270 B 20 U C3' B 20 U C2' B 20 U C1' B 20 U O4' 1.0 -90.0 210.0 NU1 271 271 B 20 U C3' B 20 U C2' B 20 U C1' B 20 U O4' 1.0 -330.0 -30.0 NU1 272 272 B 20 U C3' B 20 U C2' B 20 U C1' B 20 U O4' 1.0 -210.0 90.0 NU1 273 273 B 21 C O5' B 21 C C5' B 21 C C4' B 21 C C3' 1.0 -90.0 210.0 GAMMA 274 274 B 21 C O5' B 21 C C5' B 21 C C4' B 21 C C3' 1.0 -330.0 -30.0 GAMMA 275 275 B 21 C O5' B 21 C C5' B 21 C C4' B 21 C C3' 1.0 -210.0 90.0 GAMMA 276 276 B 21 C O5' B 21 C C5' B 21 C C4' B 21 C C3' 1.0 40.0 70.0 GAMMA 277 277 B 21 C C5' B 21 C C4' B 21 C C3' B 21 C O3' 1.0 -90.0 210.0 DELTA 278 278 B 21 C C5' B 21 C C4' B 21 C C3' B 21 C O3' 1.0 -330.0 -30.0 DELTA 279 279 B 21 C C5' B 21 C C4' B 21 C C3' B 21 C O3' 1.0 -210.0 90.0 DELTA 280 280 B 21 C C5' B 21 C C4' B 21 C C3' B 21 C O3' 1.0 80.0 90.0 DELTA 281 281 B 21 C C4' B 21 C C3' B 21 C C2' B 21 C C1' 1.0 -90.0 210.0 NU2 282 282 B 21 C C4' B 21 C C3' B 21 C C2' B 21 C C1' 1.0 -330.0 -30.0 NU2 283 283 B 21 C C4' B 21 C C3' B 21 C C2' B 21 C C1' 1.0 -210.0 90.0 NU2 284 284 B 21 C C3' B 21 C C2' B 21 C C1' B 21 C O4' 1.0 -90.0 210.0 NU1 285 285 B 21 C C3' B 21 C C2' B 21 C C1' B 21 C O4' 1.0 -330.0 -30.0 NU1 286 286 B 21 C C3' B 21 C C2' B 21 C C1' B 21 C O4' 1.0 -210.0 90.0 NU1 287 287 B 22 C O5' B 22 C C5' B 22 C C4' B 22 C C3' 1.0 -90.0 210.0 GAMMA 288 288 B 22 C O5' B 22 C C5' B 22 C C4' B 22 C C3' 1.0 -330.0 -30.0 GAMMA 289 289 B 22 C O5' B 22 C C5' B 22 C C4' B 22 C C3' 1.0 -210.0 90.0 GAMMA 290 290 B 22 C O5' B 22 C C5' B 22 C C4' B 22 C C3' 1.0 40.0 70.0 GAMMA 291 291 B 22 C C5' B 22 C C4' B 22 C C3' B 22 C O3' 1.0 -90.0 210.0 DELTA 292 292 B 22 C C5' B 22 C C4' B 22 C C3' B 22 C O3' 1.0 -330.0 -30.0 DELTA 293 293 B 22 C C5' B 22 C C4' B 22 C C3' B 22 C O3' 1.0 -210.0 90.0 DELTA 294 294 B 22 C C5' B 22 C C4' B 22 C C3' B 22 C O3' 1.0 80.0 90.0 DELTA 295 295 B 22 C C4' B 22 C C3' B 22 C C2' B 22 C C1' 1.0 -90.0 210.0 NU2 296 296 B 22 C C4' B 22 C C3' B 22 C C2' B 22 C C1' 1.0 -330.0 -30.0 NU2 297 297 B 22 C C4' B 22 C C3' B 22 C C2' B 22 C C1' 1.0 -210.0 90.0 NU2 298 298 B 22 C C3' B 22 C C2' B 22 C C1' B 22 C O4' 1.0 -90.0 210.0 NU1 299 299 B 22 C C3' B 22 C C2' B 22 C C1' B 22 C O4' 1.0 -330.0 -30.0 NU1 300 300 B 22 C C3' B 22 C C2' B 22 C C1' B 22 C O4' 1.0 -210.0 90.0 NU1 301 301 B 23 C O5' B 23 C C5' B 23 C C4' B 23 C C3' 1.0 -90.0 210.0 GAMMA 302 302 B 23 C O5' B 23 C C5' B 23 C C4' B 23 C C3' 1.0 -330.0 -30.0 GAMMA 303 303 B 23 C O5' B 23 C C5' B 23 C C4' B 23 C C3' 1.0 -210.0 90.0 GAMMA 304 304 B 23 C C5' B 23 C C4' B 23 C C3' B 23 C O3' 1.0 -90.0 210.0 DELTA 305 305 B 23 C C5' B 23 C C4' B 23 C C3' B 23 C O3' 1.0 -330.0 -30.0 DELTA 306 306 B 23 C C5' B 23 C C4' B 23 C C3' B 23 C O3' 1.0 -210.0 90.0 DELTA 307 307 B 23 C C5' B 23 C C4' B 23 C C3' B 23 C O3' 1.0 55.0 115.0 DELTA 308 308 B 23 C C4' B 23 C C3' B 23 C C2' B 23 C C1' 1.0 -90.0 210.0 NU2 309 309 B 23 C C4' B 23 C C3' B 23 C C2' B 23 C C1' 1.0 -330.0 -30.0 NU2 310 310 B 23 C C4' B 23 C C3' B 23 C C2' B 23 C C1' 1.0 -210.0 90.0 NU2 311 311 B 23 C C3' B 23 C C2' B 23 C C1' B 23 C O4' 1.0 -90.0 210.0 NU1 312 312 B 23 C C3' B 23 C C2' B 23 C C1' B 23 C O4' 1.0 -330.0 -30.0 NU1 313 313 B 23 C C3' B 23 C C2' B 23 C C1' B 23 C O4' 1.0 -210.0 90.0 NU1 314 314 B 1 G O3' B 2 G P B 2 G O5' B 2 G C5' 1.0 -85.0 -55.0 ALPHA 315 315 B 2 G O3' B 3 G P B 3 G O5' B 3 G C5' 1.0 -85.0 -55.0 ALPHA 316 316 B 3 G O3' B 4 A P B 4 A O5' B 4 A C5' 1.0 -85.0 -55.0 ALPHA 317 317 B 4 A O3' B 5 C P B 5 C O5' B 5 C C5' 1.0 -85.0 -55.0 ALPHA 318 318 B 5 C O3' B 6 C P B 6 C O5' B 6 C C5' 1.0 -85.0 -55.0 ALPHA 319 319 B 6 C O3' B 7 U P B 7 U O5' B 7 U C5' 1.0 -85.0 -55.0 ALPHA 320 320 B 7 U O3' B 8 G P B 8 G O5' B 8 G C5' 1.0 -85.0 -55.0 ALPHA 321 321 B 15 C O3' B 16 C P B 16 C O5' B 16 C C5' 1.0 -85.0 -55.0 ALPHA 322 322 B 16 C O3' B 17 A P B 17 A O5' B 17 A C5' 1.0 -85.0 -55.0 ALPHA 323 323 B 17 A O3' B 18 G P B 18 G O5' B 18 G C5' 1.0 -85.0 -55.0 ALPHA 324 324 B 18 G O3' B 19 G P B 19 G O5' B 19 G C5' 1.0 -85.0 -55.0 ALPHA 325 325 B 19 G O3' B 20 U P B 20 U O5' B 20 U C5' 1.0 -85.0 -55.0 ALPHA 326 326 B 20 U O3' B 21 C P B 21 C O5' B 21 C C5' 1.0 -85.0 -55.0 ALPHA 327 327 B 21 C O3' B 22 C P B 22 C O5' B 22 C C5' 1.0 -85.0 -55.0 ALPHA 328 328 B 2 G P B 2 G O5' B 2 G C5' B 2 G C4' 1.0 160.0 190.0 BETA 329 329 B 3 G P B 3 G O5' B 3 G C5' B 3 G C4' 1.0 160.0 190.0 BETA 330 330 B 4 A P B 4 A O5' B 4 A C5' B 4 A C4' 1.0 160.0 190.0 BETA 331 331 B 5 C P B 5 C O5' B 5 C C5' B 5 C C4' 1.0 160.0 190.0 BETA 332 332 B 6 C P B 6 C O5' B 6 C C5' B 6 C C4' 1.0 160.0 190.0 BETA 333 333 B 7 U P B 7 U O5' B 7 U C5' B 7 U C4' 1.0 160.0 190.0 BETA 334 334 B 8 G P B 8 G O5' B 8 G C5' B 8 G C4' 1.0 160.0 190.0 BETA 335 335 B 16 C P B 16 C O5' B 16 C C5' B 16 C C4' 1.0 160.0 190.0 BETA 336 336 B 17 A P B 17 A O5' B 17 A C5' B 17 A C4' 1.0 160.0 190.0 BETA 337 337 B 18 G P B 18 G O5' B 18 G C5' B 18 G C4' 1.0 160.0 190.0 BETA 338 338 B 19 G P B 19 G O5' B 19 G C5' B 19 G C4' 1.0 160.0 190.0 BETA 339 339 B 20 U P B 20 U O5' B 20 U C5' B 20 U C4' 1.0 160.0 190.0 BETA 340 340 B 21 C P B 21 C O5' B 21 C C5' B 21 C C4' 1.0 160.0 190.0 BETA 341 341 B 22 C P B 22 C O5' B 22 C C5' B 22 C C4' 1.0 160.0 190.0 BETA 342 342 B 2 G C4' B 2 G C3' B 2 G O3' B 3 G P 1.0 -170.0 -140.0 EPSI 343 343 B 3 G C4' B 3 G C3' B 3 G O3' B 4 A P 1.0 -170.0 -140.0 EPSI 344 344 B 4 A C4' B 4 A C3' B 4 A O3' B 5 C P 1.0 -170.0 -140.0 EPSI 345 345 B 5 C C4' B 5 C C3' B 5 C O3' B 6 C P 1.0 -170.0 -140.0 EPSI 346 346 B 6 C C4' B 6 C C3' B 6 C O3' B 7 U P 1.0 -170.0 -140.0 EPSI 347 347 B 7 U C4' B 7 U C3' B 7 U O3' B 8 G P 1.0 -170.0 -140.0 EPSI 348 348 B 8 G C4' B 8 G C3' B 8 G O3' B 9 G P 1.0 -170.0 -140.0 EPSI 349 349 B 16 C C4' B 16 C C3' B 16 C O3' B 17 A P 1.0 -170.0 -140.0 EPSI 350 350 B 17 A C4' B 17 A C3' B 17 A O3' B 18 G P 1.0 -170.0 -140.0 EPSI 351 351 B 18 G C4' B 18 G C3' B 18 G O3' B 19 G P 1.0 -170.0 -140.0 EPSI 352 352 B 19 G C4' B 19 G C3' B 19 G O3' B 20 U P 1.0 -170.0 -140.0 EPSI 353 353 B 20 U C4' B 20 U C3' B 20 U O3' B 21 C P 1.0 -170.0 -140.0 EPSI 354 354 B 21 C C4' B 21 C C3' B 21 C O3' B 22 C P 1.0 -170.0 -140.0 EPSI 355 355 B 22 C C4' B 22 C C3' B 22 C O3' B 23 C P 1.0 -170.0 -140.0 EPSI 356 356 B 1 G C3' B 1 G O3' B 2 G P B 2 G O5' 1.0 -85.0 -55.0 ZETA 357 357 B 2 G C3' B 2 G O3' B 3 G P B 3 G O5' 1.0 -85.0 -55.0 ZETA 358 358 B 3 G C3' B 3 G O3' B 4 A P B 4 A O5' 1.0 -85.0 -55.0 ZETA 359 359 B 4 A C3' B 4 A O3' B 5 C P B 5 C O5' 1.0 -85.0 -55.0 ZETA 360 360 B 5 C C3' B 5 C O3' B 6 C P B 6 C O5' 1.0 -85.0 -55.0 ZETA 361 361 B 6 C C3' B 6 C O3' B 7 U P B 7 U O5' 1.0 -85.0 -55.0 ZETA 362 362 B 7 U C3' B 7 U O3' B 8 G P B 8 G O5' 1.0 -85.0 -55.0 ZETA 363 363 B 15 C C3' B 15 C O3' B 16 C P B 16 C O5' 1.0 -85.0 -55.0 ZETA 364 364 B 16 C C3' B 16 C O3' B 17 A P B 17 A O5' 1.0 -85.0 -55.0 ZETA 365 365 B 17 A C3' B 17 A O3' B 18 G P B 18 G O5' 1.0 -85.0 -55.0 ZETA 366 366 B 18 G C3' B 18 G O3' B 19 G P B 19 G O5' 1.0 -85.0 -55.0 ZETA 367 367 B 19 G C3' B 19 G O3' B 20 U P B 20 U O5' 1.0 -85.0 -55.0 ZETA 368 368 B 20 U C3' B 20 U O3' B 21 C P B 21 C O5' 1.0 -85.0 -55.0 ZETA 369 369 B 21 C C3' B 21 C O3' B 22 C P B 22 C O5' 1.0 -85.0 -55.0 ZETA 370 370 B 2 G O4' B 2 G C1' B 2 G N9 B 2 G C4 1.0 170.0 210.0 CHI 371 371 B 3 G O4' B 3 G C1' B 3 G N9 B 3 G C4 1.0 170.0 210.0 CHI 372 372 B 4 A O4' B 4 A C1' B 4 A N9 B 4 A C4 1.0 170.0 210.0 CHI 373 373 B 5 C O4' B 5 C C1' B 5 C N1 B 5 C C2 1.0 170.0 210.0 CHI 374 374 B 6 C O4' B 6 C C1' B 6 C N1 B 6 C C2 1.0 170.0 210.0 CHI 375 375 B 7 U O4' B 7 U C1' B 7 U N1 B 7 U C2 1.0 170.0 210.0 CHI 376 376 B 8 G O4' B 8 G C1' B 8 G N9 B 8 G C4 1.0 170.0 210.0 CHI 377 377 B 16 C O4' B 16 C C1' B 16 C N1 B 16 C C2 1.0 170.0 210.0 CHI 378 378 B 17 A O4' B 17 A C1' B 17 A N9 B 17 A C4 1.0 170.0 210.0 CHI 379 379 B 18 G O4' B 18 G C1' B 18 G N9 B 18 G C4 1.0 170.0 210.0 CHI 380 380 B 19 G O4' B 19 G C1' B 19 G N9 B 19 G C4 1.0 170.0 210.0 CHI 381 381 B 20 U O4' B 20 U C1' B 20 U N1 B 20 U C2 1.0 170.0 210.0 CHI 382 382 B 21 C O4' B 21 C C1' B 21 C N1 B 21 C C2 1.0 170.0 210.0 CHI 383 383 B 22 C O4' B 22 C C1' B 22 C N1 B 22 C C2 1.0 170.0 210.0 CHI stop_ save_