data_nef_c18843_2m74 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 17 CYS SG 1 26 CYS SG 1 25 CYS SG 1 38 CYS SG 1 43 CYS SG 1 52 CYS SG 1 47 CYS SG 1 58 CYS SG 1 60 CYS SG 1 69 CYS SG 1 77 CYS SG 1 87 CYS SG 1 81 CYS SG 1 92 CYS SG 1 94 CYS SG 1 103 CYS SG 1 108 CYS SG 1 118 CYS SG 1 112 CYS SG 1 124 CYS SG 1 126 CYS SG 1 135 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 43 SER start . . 2 A 44 ALA middle . . 3 A 45 ARG middle . . 4 A 46 GLY middle . false 5 A 47 GLY middle . false 6 A 48 GLY middle . false 7 A 49 GLY middle . false 8 A 50 HIS middle . . 9 A 51 ASP middle . . 10 A 52 ALA middle . . 11 A 53 LEU middle . . 12 A 54 LYS middle . . 13 A 55 GLY middle . false 14 A 56 PRO middle . false 15 A 57 ASN middle . . 16 A 58 VAL middle . . 17 A 59 CYS middle -HG . 18 A 60 GLY middle . false 19 A 61 SER middle . . 20 A 62 ARG middle . . 21 A 63 TYR middle . . 22 A 64 ASN middle . . 23 A 65 ALA middle . . 24 A 66 TYR middle . . 25 A 67 CYS middle -HG . 26 A 68 CYS middle -HG . 27 A 69 PRO middle . false 28 A 70 GLY middle . false 29 A 71 TRP middle . . 30 A 72 LYS middle . . 31 A 73 THR middle . . 32 A 74 LEU middle . . 33 A 75 PRO middle . false 34 A 76 GLY middle . false 35 A 77 GLY middle . false 36 A 78 ASN middle . . 37 A 79 GLN middle . . 38 A 80 CYS middle -HG . 39 A 81 ILE middle . . 40 A 82 VAL middle . . 41 A 83 PRO middle . false 42 A 84 ILE middle . . 43 A 85 CYS middle -HG . 44 A 86 ARG middle . . 45 A 87 HIS middle . . 46 A 88 SER middle . . 47 A 89 CYS middle -HG . 48 A 90 GLY middle . false 49 A 91 ASP middle . . 50 A 92 GLY middle . false 51 A 93 PHE middle . . 52 A 94 CYS middle -HG . 53 A 95 SER middle . . 54 A 96 ARG middle . . 55 A 97 PRO middle . false 56 A 98 ASN middle . . 57 A 99 MET middle . . 58 A 100 CYS middle -HG . 59 A 101 THR middle . . 60 A 102 CYS middle -HG . 61 A 103 PRO middle . false 62 A 104 SER middle . . 63 A 105 GLY middle . false 64 A 106 GLN middle . . 65 A 107 ILE middle . . 66 A 108 ALA middle . . 67 A 109 PRO middle . false 68 A 110 SER middle . . 69 A 111 CYS middle -HG . 70 A 112 GLY middle . false 71 A 113 SER middle . . 72 A 114 ARG middle . . 73 A 115 SER middle . . 74 A 116 ILE middle . . 75 A 117 GLN middle . . 76 A 118 HIS middle . . 77 A 119 CYS middle -HG . 78 A 120 ASN middle . . 79 A 121 ILE middle . . 80 A 122 ARG middle . . 81 A 123 CYS middle -HG . 82 A 124 MET middle . . 83 A 125 ASN middle . . 84 A 126 GLY middle . false 85 A 127 GLY middle . false 86 A 128 SER middle . . 87 A 129 CYS middle -HG . 88 A 130 SER middle . . 89 A 131 ASP middle . . 90 A 132 ASP middle . . 91 A 133 HIS middle . . 92 A 134 CYS middle -HG . 93 A 135 LEU middle . . 94 A 136 CYS middle -HG . 95 A 137 GLN middle . . 96 A 138 LYS middle . . 97 A 139 GLY middle . false 98 A 140 TYR middle . . 99 A 141 ILE middle . . 100 A 142 GLY middle . false 101 A 143 THR middle . . 102 A 144 HIS middle . . 103 A 145 CYS middle -HG . 104 A 146 GLY middle . false 105 A 147 GLN middle . . 106 A 148 PRO middle . false 107 A 149 VAL middle . . 108 A 150 CYS middle -HG . 109 A 151 GLU middle . . 110 A 152 SER middle . . 111 A 153 GLY middle . false 112 A 154 CYS middle -HG . 113 A 155 LEU middle . . 114 A 156 ASN middle . . 115 A 157 GLY middle . false 116 A 158 GLY middle . false 117 A 159 ARG middle . . 118 A 160 CYS middle -HG . 119 A 161 VAL middle . . 120 A 162 ALA middle . . 121 A 163 PRO middle . false 122 A 164 ASN middle . . 123 A 165 ARG middle . . 124 A 166 CYS middle -HG . 125 A 167 ALA middle . . 126 A 168 CYS middle -HG . 127 A 169 THR middle . . 128 A 170 TYR middle . . 129 A 171 GLY middle . false 130 A 172 PHE middle . . 131 A 173 THR middle . . 132 A 174 GLY middle . false 133 A 175 PRO middle . false 134 A 176 GLN middle . . 135 A 177 CYS middle -HG . 136 A 178 GLU end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 44 ALA HA H 1 4.380 0.02 A 44 ALA HB% H 1 1.384 0.02 A 44 ALA C C 13 177.626 0.2 A 44 ALA CA C 13 52.681 0.2 A 44 ALA CB C 13 19.360 0.2 A 45 ARG H H 1 8.447 0.02 A 45 ARG HA H 1 4.317 0.02 A 45 ARG HBx H 1 1.747 0.02 A 45 ARG HBy H 1 1.844 0.02 A 45 ARG HDx H 1 3.165 0.02 A 45 ARG HDy H 1 3.169 0.02 A 45 ARG HGx H 1 1.625 0.02 A 45 ARG HGy H 1 1.627 0.02 A 45 ARG C C 13 176.944 0.2 A 45 ARG CA C 13 56.380 0.2 A 45 ARG CB C 13 30.794 0.2 A 45 ARG CD C 13 43.190 0.2 A 45 ARG CG C 13 27.148 0.2 A 45 ARG N N 15 120.780 0.2 A 46 GLY H H 1 8.417 0.02 A 46 GLY HA2 H 1 3.983 0.02 A 46 GLY HA3 H 1 3.983 0.02 A 46 GLY C C 13 174.673 0.2 A 46 GLY CA C 13 45.336 0.2 A 46 GLY N N 15 110.491 0.2 A 47 GLY H H 1 8.382 0.02 A 47 GLY HA2 H 1 3.983 0.02 A 47 GLY HA3 H 1 3.983 0.02 A 47 GLY C C 13 174.806 0.2 A 47 GLY CA C 13 45.130 0.2 A 47 GLY N N 15 108.737 0.2 A 48 GLY H H 1 8.337 0.02 A 48 GLY HA2 H 1 3.911 0.02 A 48 GLY HA3 H 1 3.911 0.02 A 48 GLY C C 13 174.819 0.2 A 48 GLY CA C 13 45.145 0.2 A 48 GLY N N 15 108.599 0.2 A 49 GLY H H 1 8.335 0.02 A 49 GLY HA2 H 1 3.974 0.02 A 49 GLY HA3 H 1 3.974 0.02 A 49 GLY C C 13 174.252 0.2 A 49 GLY CA C 13 45.198 0.2 A 49 GLY N N 15 108.786 0.2 A 50 HIS H H 1 8.360 0.02 A 50 HIS HA H 1 4.692 0.02 A 50 HIS HBy H 1 3.248 0.02 A 50 HIS HBx H 1 3.130 0.02 A 50 HIS C C 13 174.352 0.2 A 50 HIS CA C 13 55.536 0.2 A 50 HIS CB C 13 29.515 0.2 A 50 HIS N N 15 118.226 0.2 A 51 ASP H H 1 8.427 0.02 A 51 ASP HA H 1 4.592 0.02 A 51 ASP HBx H 1 2.545 0.02 A 51 ASP HBy H 1 2.648 0.02 A 51 ASP C C 13 175.623 0.2 A 51 ASP CA C 13 54.352 0.2 A 51 ASP CB C 13 41.313 0.2 A 51 ASP N N 15 121.289 0.2 A 52 ALA H H 1 8.143 0.02 A 52 ALA HA H 1 4.281 0.02 A 52 ALA HB% H 1 1.336 0.02 A 52 ALA C C 13 177.420 0.2 A 52 ALA CA C 13 52.412 0.2 A 52 ALA CB C 13 19.512 0.2 A 52 ALA N N 15 124.182 0.2 A 53 LEU H H 1 7.881 0.02 A 53 LEU HA H 1 4.556 0.02 A 53 LEU HBy H 1 1.434 0.02 A 53 LEU HBx H 1 1.226 0.02 A 53 LEU HDx% H 1 0.705 0.02 A 53 LEU HDy% H 1 0.712 0.02 A 53 LEU HG H 1 1.589 0.02 A 53 LEU C C 13 176.613 0.2 A 53 LEU CA C 13 54.857 0.2 A 53 LEU CB C 13 43.631 0.2 A 53 LEU CDx C 13 22.929 0.2 A 53 LEU CDy C 13 25.264 0.2 A 53 LEU CG C 13 26.953 0.2 A 53 LEU N N 15 120.183 0.2 A 54 LYS H H 1 8.247 0.02 A 54 LYS HA H 1 4.534 0.02 A 54 LYS HBy H 1 1.737 0.02 A 54 LYS HBx H 1 1.614 0.02 A 54 LYS HDx H 1 1.574 0.02 A 54 LYS HDy H 1 1.582 0.02 A 54 LYS HEy H 1 2.878 0.02 A 54 LYS HEx H 1 2.875 0.02 A 54 LYS HGy H 1 1.296 0.02 A 54 LYS HGx H 1 1.228 0.02 A 54 LYS C C 13 175.688 0.2 A 54 LYS CA C 13 54.778 0.2 A 54 LYS CB C 13 35.742 0.2 A 54 LYS CD C 13 29.207 0.2 A 54 LYS CE C 13 42.190 0.2 A 54 LYS CG C 13 23.804 0.2 A 54 LYS N N 15 120.049 0.2 A 55 GLY H H 1 8.332 0.02 A 55 GLY HAy H 1 4.384 0.02 A 55 GLY HAx H 1 3.638 0.02 A 55 GLY C C 13 171.549 0.2 A 55 GLY CA C 13 44.248 0.2 A 55 GLY N N 15 108.809 0.2 A 56 PRO HA H 1 4.271 0.02 A 56 PRO HBy H 1 1.996 0.02 A 56 PRO HBx H 1 1.490 0.02 A 56 PRO HDy H 1 3.593 0.02 A 56 PRO HDx H 1 3.373 0.02 A 56 PRO HGy H 1 1.782 0.02 A 56 PRO HGx H 1 1.553 0.02 A 56 PRO C C 13 176.321 0.2 A 56 PRO CA C 13 62.489 0.2 A 56 PRO CB C 13 33.024 0.2 A 56 PRO CD C 13 49.918 0.2 A 56 PRO CG C 13 26.559 0.2 A 57 ASN H H 1 8.464 0.02 A 57 ASN HA H 1 3.759 0.02 A 57 ASN HBx H 1 1.741 0.02 A 57 ASN HBy H 1 2.862 0.02 A 57 ASN HD21 H 1 5.054 0.02 A 57 ASN HD22 H 1 6.090 0.02 A 57 ASN C C 13 173.070 0.2 A 57 ASN CA C 13 53.820 0.2 A 57 ASN CB C 13 36.121 0.2 A 57 ASN N N 15 111.320 0.2 A 57 ASN ND2 N 15 113.531 0.2 A 58 VAL H H 1 7.571 0.02 A 58 VAL HA H 1 4.055 0.02 A 58 VAL HB H 1 1.699 0.02 A 58 VAL HGx% H 1 0.685 0.02 A 58 VAL HGy% H 1 0.471 0.02 A 58 VAL C C 13 175.618 0.2 A 58 VAL CA C 13 63.495 0.2 A 58 VAL CB C 13 32.340 0.2 A 58 VAL CGx C 13 22.690 0.2 A 58 VAL CGy C 13 22.717 0.2 A 58 VAL N N 15 117.474 0.2 A 59 CYS H H 1 9.187 0.02 A 59 CYS HA H 1 4.874 0.02 A 59 CYS HBy H 1 2.733 0.02 A 59 CYS HBx H 1 2.330 0.02 A 59 CYS C C 13 172.843 0.2 A 59 CYS CA C 13 59.526 0.2 A 59 CYS CB C 13 41.436 0.2 A 59 CYS N N 15 130.742 0.2 A 60 GLY H H 1 8.239 0.02 A 60 GLY HAx H 1 3.673 0.02 A 60 GLY HAy H 1 4.375 0.02 A 60 GLY C C 13 173.952 0.2 A 60 GLY CA C 13 44.757 0.2 A 60 GLY N N 15 106.335 0.2 A 61 SER H H 1 8.102 0.02 A 61 SER HA H 1 4.620 0.02 A 61 SER HBy H 1 4.075 0.02 A 61 SER HBx H 1 3.863 0.02 A 61 SER C C 13 175.033 0.2 A 61 SER CA C 13 56.955 0.2 A 61 SER CB C 13 65.820 0.2 A 61 SER N N 15 116.458 0.2 A 62 ARG H H 1 8.505 0.02 A 62 ARG HA H 1 3.866 0.02 A 62 ARG HBy H 1 1.645 0.02 A 62 ARG HBx H 1 1.414 0.02 A 62 ARG HDx H 1 2.952 0.02 A 62 ARG HDy H 1 2.953 0.02 A 62 ARG HGx H 1 1.076 0.02 A 62 ARG HGy H 1 1.077 0.02 A 62 ARG C C 13 177.104 0.2 A 62 ARG CA C 13 58.710 0.2 A 62 ARG CB C 13 29.703 0.2 A 62 ARG CD C 13 43.252 0.2 A 62 ARG CG C 13 26.285 0.2 A 62 ARG N N 15 119.207 0.2 A 63 TYR H H 1 7.827 0.02 A 63 TYR HA H 1 4.586 0.02 A 63 TYR HBy H 1 3.261 0.02 A 63 TYR HBx H 1 2.779 0.02 A 63 TYR HDx H 1 7.122 0.02 A 63 TYR HDy H 1 7.122 0.02 A 63 TYR HEx H 1 6.830 0.02 A 63 TYR HEy H 1 6.830 0.02 A 63 TYR C C 13 175.297 0.2 A 63 TYR CA C 13 57.834 0.2 A 63 TYR CB C 13 38.151 0.2 A 63 TYR CDx C 13 133.003 0.2 A 63 TYR CDy C 13 133.003 0.2 A 63 TYR CEx C 13 118.135 0.2 A 63 TYR CEy C 13 118.135 0.2 A 63 TYR N N 15 115.552 0.2 A 64 ASN H H 1 7.599 0.02 A 64 ASN HA H 1 4.846 0.02 A 64 ASN HBx H 1 2.681 0.02 A 64 ASN HBy H 1 2.819 0.02 A 64 ASN HD21 H 1 6.889 0.02 A 64 ASN HD22 H 1 7.542 0.02 A 64 ASN C C 13 172.623 0.2 A 64 ASN CA C 13 52.966 0.2 A 64 ASN CB C 13 38.933 0.2 A 64 ASN N N 15 120.053 0.2 A 64 ASN ND2 N 15 111.711 0.2 A 65 ALA H H 1 8.185 0.02 A 65 ALA HA H 1 4.805 0.02 A 65 ALA HB% H 1 1.267 0.02 A 65 ALA C C 13 177.024 0.2 A 65 ALA CA C 13 51.800 0.2 A 65 ALA CB C 13 20.705 0.2 A 65 ALA N N 15 126.460 0.2 A 66 TYR H H 1 7.802 0.02 A 66 TYR HA H 1 4.697 0.02 A 66 TYR HBy H 1 3.110 0.02 A 66 TYR HBx H 1 2.973 0.02 A 66 TYR HDx H 1 6.991 0.02 A 66 TYR HDy H 1 6.991 0.02 A 66 TYR HEx H 1 6.698 0.02 A 66 TYR HEy H 1 6.698 0.02 A 66 TYR C C 13 174.161 0.2 A 66 TYR CA C 13 55.530 0.2 A 66 TYR CB C 13 39.502 0.2 A 66 TYR CDx C 13 134.817 0.2 A 66 TYR CDy C 13 134.817 0.2 A 66 TYR CEx C 13 117.268 0.2 A 66 TYR CEy C 13 117.268 0.2 A 66 TYR N N 15 117.842 0.2 A 67 CYS H H 1 9.070 0.02 A 67 CYS HA H 1 5.215 0.02 A 67 CYS HBx H 1 2.773 0.02 A 67 CYS HBy H 1 3.125 0.02 A 67 CYS C C 13 175.710 0.2 A 67 CYS CA C 13 53.025 0.2 A 67 CYS CB C 13 35.626 0.2 A 67 CYS N N 15 118.254 0.2 A 68 CYS H H 1 9.056 0.02 A 68 CYS HA H 1 4.648 0.02 A 68 CYS HBy H 1 3.460 0.02 A 68 CYS HBx H 1 2.351 0.02 A 68 CYS C C 13 170.365 0.2 A 68 CYS CA C 13 53.737 0.2 A 68 CYS CB C 13 39.704 0.2 A 68 CYS N N 15 121.786 0.2 A 69 PRO HA H 1 4.385 0.02 A 69 PRO HBx H 1 1.896 0.02 A 69 PRO HBy H 1 2.332 0.02 A 69 PRO HDy H 1 4.001 0.02 A 69 PRO HDx H 1 3.844 0.02 A 69 PRO HGx H 1 2.183 0.02 A 69 PRO HGy H 1 2.249 0.02 A 69 PRO C C 13 177.251 0.2 A 69 PRO CA C 13 64.653 0.2 A 69 PRO CB C 13 31.799 0.2 A 69 PRO CD C 13 50.465 0.2 A 69 PRO CG C 13 28.110 0.2 A 70 GLY H H 1 8.717 0.02 A 70 GLY HAy H 1 4.082 0.02 A 70 GLY HAx H 1 3.428 0.02 A 70 GLY C C 13 171.292 0.2 A 70 GLY CA C 13 44.694 0.2 A 70 GLY N N 15 112.669 0.2 A 71 TRP H H 1 7.974 0.02 A 71 TRP HA H 1 5.379 0.02 A 71 TRP HBy H 1 3.097 0.02 A 71 TRP HBx H 1 2.899 0.02 A 71 TRP HD1 H 1 6.696 0.02 A 71 TRP HE1 H 1 9.854 0.02 A 71 TRP HE3 H 1 6.972 0.02 A 71 TRP HH2 H 1 7.203 0.02 A 71 TRP HZ2 H 1 7.350 0.02 A 71 TRP HZ3 H 1 6.724 0.02 A 71 TRP C C 13 175.144 0.2 A 71 TRP CA C 13 55.306 0.2 A 71 TRP CB C 13 32.946 0.2 A 71 TRP CD1 C 13 126.929 0.2 A 71 TRP CE3 C 13 118.107 0.2 A 71 TRP CH2 C 13 123.445 0.2 A 71 TRP CZ2 C 13 114.286 0.2 A 71 TRP N N 15 118.392 0.2 A 71 TRP NE1 N 15 128.841 0.2 A 72 LYS H H 1 9.582 0.02 A 72 LYS HA H 1 4.999 0.02 A 72 LYS HBx H 1 1.857 0.02 A 72 LYS HBy H 1 2.106 0.02 A 72 LYS HDy H 1 1.627 0.02 A 72 LYS HDx H 1 1.536 0.02 A 72 LYS HEx H 1 2.796 0.02 A 72 LYS HEy H 1 2.976 0.02 A 72 LYS HGx H 1 1.249 0.02 A 72 LYS HGy H 1 1.325 0.02 A 72 LYS C C 13 174.833 0.2 A 72 LYS CA C 13 55.259 0.2 A 72 LYS CB C 13 36.208 0.2 A 72 LYS CD C 13 29.976 0.2 A 72 LYS CE C 13 42.153 0.2 A 72 LYS CG C 13 23.443 0.2 A 72 LYS N N 15 118.233 0.2 A 73 THR H H 1 7.856 0.02 A 73 THR HA H 1 5.294 0.02 A 73 THR HB H 1 4.431 0.02 A 73 THR HG2% H 1 1.003 0.02 A 73 THR C C 13 177.956 0.2 A 73 THR CA C 13 60.258 0.2 A 73 THR CB C 13 71.617 0.2 A 73 THR CG2 C 13 20.353 0.2 A 73 THR N N 15 107.686 0.2 A 74 LEU H H 1 8.758 0.02 A 74 LEU HA H 1 4.568 0.02 A 74 LEU HBy H 1 1.549 0.02 A 74 LEU HBx H 1 1.541 0.02 A 74 LEU HDx% H 1 0.996 0.02 A 74 LEU HDy% H 1 1.002 0.02 A 74 LEU HG H 1 1.710 0.02 A 74 LEU C C 13 176.681 0.2 A 74 LEU CA C 13 54.807 0.2 A 74 LEU CB C 13 41.181 0.2 A 74 LEU CDy C 13 25.549 0.2 A 74 LEU CDx C 13 25.494 0.2 A 74 LEU CG C 13 27.488 0.2 A 74 LEU N N 15 121.638 0.2 A 75 PRO HA H 1 4.441 0.02 A 75 PRO HBy H 1 2.292 0.02 A 75 PRO HBx H 1 1.953 0.02 A 75 PRO HDy H 1 3.907 0.02 A 75 PRO HDx H 1 3.603 0.02 A 75 PRO HGx H 1 2.024 0.02 A 75 PRO HGy H 1 2.200 0.02 A 75 PRO C C 13 178.599 0.2 A 75 PRO CA C 13 64.593 0.2 A 75 PRO CB C 13 30.857 0.2 A 75 PRO CD C 13 50.271 0.2 A 75 PRO CG C 13 28.154 0.2 A 76 GLY H H 1 9.030 0.02 A 76 GLY HAy H 1 4.085 0.02 A 76 GLY HAx H 1 3.803 0.02 A 76 GLY C C 13 174.646 0.2 A 76 GLY CA C 13 45.923 0.2 A 76 GLY N N 15 115.628 0.2 A 77 GLY H H 1 8.456 0.02 A 77 GLY HAx H 1 3.905 0.02 A 77 GLY HAy H 1 4.402 0.02 A 77 GLY C C 13 173.629 0.2 A 77 GLY CA C 13 44.250 0.2 A 77 GLY N N 15 108.712 0.2 A 78 ASN H H 1 8.233 0.02 A 78 ASN HA H 1 4.908 0.02 A 78 ASN HBy H 1 3.132 0.02 A 78 ASN HBx H 1 2.702 0.02 A 78 ASN HD21 H 1 7.462 0.02 A 78 ASN HD22 H 1 6.699 0.02 A 78 ASN C C 13 173.595 0.2 A 78 ASN CA C 13 52.047 0.2 A 78 ASN CB C 13 39.014 0.2 A 78 ASN N N 15 114.578 0.2 A 78 ASN ND2 N 15 110.232 0.2 A 79 GLN H H 1 7.564 0.02 A 79 GLN HA H 1 4.983 0.02 A 79 GLN HBx H 1 1.815 0.02 A 79 GLN HBy H 1 2.106 0.02 A 79 GLN HE21 H 1 7.374 0.02 A 79 GLN HE22 H 1 6.768 0.02 A 79 GLN HGy H 1 2.381 0.02 A 79 GLN HGx H 1 2.276 0.02 A 79 GLN C C 13 177.181 0.2 A 79 GLN CA C 13 54.485 0.2 A 79 GLN CB C 13 33.726 0.2 A 79 GLN CG C 13 33.750 0.2 A 79 GLN N N 15 113.617 0.2 A 79 GLN NE2 N 15 111.522 0.2 A 80 CYS H H 1 8.444 0.02 A 80 CYS HA H 1 4.404 0.02 A 80 CYS HBy H 1 2.988 0.02 A 80 CYS HBx H 1 2.613 0.02 A 80 CYS C C 13 173.831 0.2 A 80 CYS CA C 13 55.097 0.2 A 80 CYS CB C 13 38.503 0.2 A 80 CYS N N 15 120.785 0.2 A 81 ILE H H 1 7.396 0.02 A 81 ILE HA H 1 4.533 0.02 A 81 ILE HB H 1 2.236 0.02 A 81 ILE HD1% H 1 0.909 0.02 A 81 ILE HG1y H 1 1.280 0.02 A 81 ILE HG1x H 1 1.104 0.02 A 81 ILE HG2% H 1 0.750 0.02 A 81 ILE C C 13 176.210 0.2 A 81 ILE CA C 13 60.517 0.2 A 81 ILE CB C 13 40.098 0.2 A 81 ILE CD1 C 13 14.076 0.2 A 81 ILE CG1 C 13 26.218 0.2 A 81 ILE CG2 C 13 18.583 0.2 A 81 ILE N N 15 110.779 0.2 A 82 VAL H H 1 9.072 0.02 A 82 VAL HA H 1 4.681 0.02 A 82 VAL HB H 1 2.043 0.02 A 82 VAL HGx% H 1 0.909 0.02 A 82 VAL HGy% H 1 0.900 0.02 A 82 VAL C C 13 173.109 0.2 A 82 VAL CA C 13 59.832 0.2 A 82 VAL CB C 13 32.277 0.2 A 82 VAL CGy C 13 20.770 0.2 A 82 VAL CGx C 13 20.734 0.2 A 82 VAL N N 15 126.768 0.2 A 83 PRO HA H 1 4.157 0.02 A 83 PRO HBy H 1 0.936 0.02 A 83 PRO HBx H 1 0.628 0.02 A 83 PRO HDx H 1 3.908 0.02 A 83 PRO HDy H 1 4.015 0.02 A 83 PRO HGx H 1 1.506 0.02 A 83 PRO HGy H 1 1.509 0.02 A 83 PRO C C 13 175.397 0.2 A 83 PRO CA C 13 61.521 0.2 A 83 PRO CB C 13 30.349 0.2 A 83 PRO CD C 13 50.353 0.2 A 83 PRO CG C 13 26.384 0.2 A 84 ILE H H 1 7.809 0.02 A 84 ILE HA H 1 3.912 0.02 A 84 ILE HB H 1 1.247 0.02 A 84 ILE HD1% H 1 0.632 0.02 A 84 ILE HG1y H 1 1.258 0.02 A 84 ILE HG1x H 1 0.629 0.02 A 84 ILE HG2% H 1 0.633 0.02 A 84 ILE C C 13 176.271 0.2 A 84 ILE CA C 13 60.991 0.2 A 84 ILE CB C 13 39.525 0.2 A 84 ILE CD1 C 13 14.030 0.2 A 84 ILE CG1 C 13 27.240 0.2 A 84 ILE CG2 C 13 17.097 0.2 A 84 ILE N N 15 118.667 0.2 A 85 CYS H H 1 8.790 0.02 A 85 CYS HA H 1 4.939 0.02 A 85 CYS HBy H 1 3.040 0.02 A 85 CYS HBx H 1 3.028 0.02 A 85 CYS C C 13 173.883 0.2 A 85 CYS CA C 13 59.167 0.2 A 85 CYS CB C 13 39.104 0.2 A 85 CYS N N 15 127.940 0.2 A 86 ARG H H 1 8.591 0.02 A 86 ARG HA H 1 3.928 0.02 A 86 ARG HBx H 1 1.568 0.02 A 86 ARG HBy H 1 1.584 0.02 A 86 ARG HDy H 1 3.058 0.02 A 86 ARG HDx H 1 3.046 0.02 A 86 ARG HGx H 1 1.350 0.02 A 86 ARG HGy H 1 1.358 0.02 A 86 ARG C C 13 175.943 0.2 A 86 ARG CA C 13 57.567 0.2 A 86 ARG CB C 13 30.111 0.2 A 86 ARG CD C 13 43.088 0.2 A 86 ARG CG C 13 27.059 0.2 A 86 ARG N N 15 123.616 0.2 A 87 HIS H H 1 8.253 0.02 A 87 HIS HA H 1 4.796 0.02 A 87 HIS HBy H 1 3.166 0.02 A 87 HIS HBx H 1 3.156 0.02 A 87 HIS HD2 H 1 7.131 0.02 A 87 HIS C C 13 173.883 0.2 A 87 HIS CA C 13 53.411 0.2 A 87 HIS CB C 13 30.736 0.2 A 87 HIS CD2 C 13 120.009 0.2 A 87 HIS N N 15 116.500 0.2 A 88 SER H H 1 8.374 0.02 A 88 SER HA H 1 4.255 0.02 A 88 SER HBy H 1 4.083 0.02 A 88 SER HBx H 1 3.764 0.02 A 88 SER C C 13 177.147 0.2 A 88 SER CA C 13 58.618 0.2 A 88 SER CB C 13 63.902 0.2 A 88 SER N N 15 113.028 0.2 A 89 CYS H H 1 8.861 0.02 A 89 CYS HA H 1 4.899 0.02 A 89 CYS HBy H 1 2.913 0.02 A 89 CYS HBx H 1 2.378 0.02 A 89 CYS C C 13 175.496 0.2 A 89 CYS CA C 13 53.508 0.2 A 89 CYS CB C 13 36.656 0.2 A 89 CYS N N 15 124.394 0.2 A 90 GLY H H 1 8.579 0.02 A 90 GLY HAx H 1 3.545 0.02 A 90 GLY HAy H 1 3.787 0.02 A 90 GLY C C 13 174.913 0.2 A 90 GLY CA C 13 47.484 0.2 A 90 GLY N N 15 111.201 0.2 A 91 ASP H H 1 8.842 0.02 A 91 ASP HA H 1 4.681 0.02 A 91 ASP HBx H 1 2.581 0.02 A 91 ASP HBy H 1 2.854 0.02 A 91 ASP C C 13 177.265 0.2 A 91 ASP CA C 13 54.940 0.2 A 91 ASP CB C 13 40.649 0.2 A 91 ASP N N 15 126.582 0.2 A 92 GLY H H 1 8.398 0.02 A 92 GLY HAy H 1 4.607 0.02 A 92 GLY HAx H 1 4.189 0.02 A 92 GLY C C 13 171.298 0.2 A 92 GLY CA C 13 44.744 0.2 A 92 GLY N N 15 108.010 0.2 A 93 PHE H H 1 7.946 0.02 A 93 PHE HA H 1 4.946 0.02 A 93 PHE HBx H 1 2.984 0.02 A 93 PHE HBy H 1 3.047 0.02 A 93 PHE HDx H 1 7.077 0.02 A 93 PHE HDy H 1 7.077 0.02 A 93 PHE HEx H 1 7.313 0.02 A 93 PHE HEy H 1 7.313 0.02 A 93 PHE HZ H 1 7.350 0.02 A 93 PHE C C 13 172.960 0.2 A 93 PHE CA C 13 55.166 0.2 A 93 PHE CB C 13 41.793 0.2 A 93 PHE CDx C 13 133.289 0.2 A 93 PHE CDy C 13 133.289 0.2 A 93 PHE CEx C 13 131.060 0.2 A 93 PHE CEy C 13 131.060 0.2 A 93 PHE CZ C 13 129.638 0.2 A 93 PHE N N 15 113.616 0.2 A 94 CYS H H 1 8.925 0.02 A 94 CYS HA H 1 4.794 0.02 A 94 CYS HBx H 1 2.969 0.02 A 94 CYS HBy H 1 3.061 0.02 A 94 CYS C C 13 174.243 0.2 A 94 CYS CA C 13 57.114 0.2 A 94 CYS CB C 13 40.224 0.2 A 94 CYS N N 15 123.531 0.2 A 95 SER H H 1 9.142 0.02 A 95 SER HA H 1 4.793 0.02 A 95 SER HBy H 1 3.890 0.02 A 95 SER HBx H 1 3.496 0.02 A 95 SER C C 13 174.296 0.2 A 95 SER CA C 13 58.439 0.2 A 95 SER CB C 13 65.403 0.2 A 95 SER N N 15 124.879 0.2 A 96 ARG H H 1 8.509 0.02 A 96 ARG HA H 1 4.054 0.02 A 96 ARG HBx H 1 1.471 0.02 A 96 ARG HBy H 1 1.986 0.02 A 96 ARG HDx H 1 3.223 0.02 A 96 ARG HDy H 1 3.227 0.02 A 96 ARG HGx H 1 1.724 0.02 A 96 ARG HGy H 1 1.725 0.02 A 96 ARG C C 13 171.184 0.2 A 96 ARG CA C 13 54.495 0.2 A 96 ARG CB C 13 31.746 0.2 A 96 ARG CD C 13 43.524 0.2 A 96 ARG CG C 13 28.120 0.2 A 96 ARG N N 15 124.785 0.2 A 97 PRO HA H 1 3.953 0.02 A 97 PRO HBy H 1 2.001 0.02 A 97 PRO HBx H 1 1.699 0.02 A 97 PRO HDy H 1 3.319 0.02 A 97 PRO HDx H 1 2.766 0.02 A 97 PRO HGy H 1 1.696 0.02 A 97 PRO HGx H 1 0.763 0.02 A 97 PRO C C 13 176.876 0.2 A 97 PRO CA C 13 65.061 0.2 A 97 PRO CB C 13 31.053 0.2 A 97 PRO CD C 13 49.992 0.2 A 97 PRO CG C 13 27.484 0.2 A 98 ASN H H 1 8.733 0.02 A 98 ASN HA H 1 4.438 0.02 A 98 ASN HBy H 1 3.116 0.02 A 98 ASN HBx H 1 2.826 0.02 A 98 ASN HD21 H 1 6.689 0.02 A 98 ASN HD22 H 1 7.566 0.02 A 98 ASN C C 13 173.049 0.2 A 98 ASN CA C 13 55.097 0.2 A 98 ASN CB C 13 38.531 0.2 A 98 ASN N N 15 120.164 0.2 A 98 ASN ND2 N 15 113.541 0.2 A 99 MET H H 1 8.396 0.02 A 99 MET HA H 1 4.689 0.02 A 99 MET HBy H 1 1.503 0.02 A 99 MET HBx H 1 1.502 0.02 A 99 MET HE% H 1 1.959 0.02 A 99 MET HGx H 1 2.267 0.02 A 99 MET HGy H 1 2.354 0.02 A 99 MET C C 13 172.820 0.2 A 99 MET CA C 13 54.685 0.2 A 99 MET CB C 13 35.903 0.2 A 99 MET CE C 13 17.259 0.2 A 99 MET CG C 13 32.591 0.2 A 99 MET N N 15 119.715 0.2 A 100 CYS H H 1 8.545 0.02 A 100 CYS HA H 1 5.205 0.02 A 100 CYS HBx H 1 2.563 0.02 A 100 CYS HBy H 1 2.663 0.02 A 100 CYS C C 13 174.376 0.2 A 100 CYS CA C 13 52.760 0.2 A 100 CYS CB C 13 41.729 0.2 A 100 CYS N N 15 121.382 0.2 A 101 THR H H 1 8.841 0.02 A 101 THR HA H 1 4.420 0.02 A 101 THR HB H 1 2.764 0.02 A 101 THR HG2% H 1 0.966 0.02 A 101 THR C C 13 175.101 0.2 A 101 THR CA C 13 62.693 0.2 A 101 THR CB C 13 68.635 0.2 A 101 THR CG2 C 13 21.401 0.2 A 101 THR N N 15 117.306 0.2 A 102 CYS H H 1 8.834 0.02 A 102 CYS HA H 1 5.157 0.02 A 102 CYS HBx H 1 2.584 0.02 A 102 CYS HBy H 1 3.539 0.02 A 102 CYS C C 13 175.309 0.2 A 102 CYS CA C 13 52.402 0.2 A 102 CYS CB C 13 35.886 0.2 A 102 CYS N N 15 126.885 0.2 A 103 PRO HA H 1 4.384 0.02 A 103 PRO HBy H 1 2.425 0.02 A 103 PRO HBx H 1 1.942 0.02 A 103 PRO HDx H 1 3.530 0.02 A 103 PRO HDy H 1 3.849 0.02 A 103 PRO HGx H 1 1.930 0.02 A 103 PRO HGy H 1 2.134 0.02 A 103 PRO C C 13 176.807 0.2 A 103 PRO CA C 13 65.830 0.2 A 103 PRO CB C 13 31.562 0.2 A 103 PRO CD C 13 50.468 0.2 A 103 PRO CG C 13 28.260 0.2 A 104 SER H H 1 7.726 0.02 A 104 SER HA H 1 4.265 0.02 A 104 SER HBy H 1 4.077 0.02 A 104 SER HBx H 1 3.932 0.02 A 104 SER C C 13 175.479 0.2 A 104 SER CA C 13 58.731 0.2 A 104 SER CB C 13 63.844 0.2 A 104 SER N N 15 109.872 0.2 A 105 GLY H H 1 8.573 0.02 A 105 GLY HAx H 1 3.546 0.02 A 105 GLY HAy H 1 4.433 0.02 A 105 GLY C C 13 173.874 0.2 A 105 GLY CA C 13 44.696 0.2 A 105 GLY N N 15 111.394 0.2 A 106 GLN H H 1 7.515 0.02 A 106 GLN HA H 1 4.188 0.02 A 106 GLN HBy H 1 1.851 0.02 A 106 GLN HBx H 1 1.733 0.02 A 106 GLN HE21 H 1 6.871 0.02 A 106 GLN HE22 H 1 7.544 0.02 A 106 GLN HGy H 1 2.296 0.02 A 106 GLN HGx H 1 2.216 0.02 A 106 GLN C C 13 173.849 0.2 A 106 GLN CA C 13 55.813 0.2 A 106 GLN CB C 13 29.899 0.2 A 106 GLN CG C 13 33.854 0.2 A 106 GLN N N 15 120.013 0.2 A 106 GLN NE2 N 15 112.781 0.2 A 107 ILE H H 1 8.151 0.02 A 107 ILE HA H 1 5.151 0.02 A 107 ILE HB H 1 1.672 0.02 A 107 ILE HD1% H 1 0.786 0.02 A 107 ILE HG1y H 1 1.503 0.02 A 107 ILE HG1x H 1 1.182 0.02 A 107 ILE HG2% H 1 0.716 0.02 A 107 ILE C C 13 176.323 0.2 A 107 ILE CA C 13 59.813 0.2 A 107 ILE CB C 13 38.283 0.2 A 107 ILE CD1 C 13 13.244 0.2 A 107 ILE CG1 C 13 27.488 0.2 A 107 ILE CG2 C 13 17.566 0.2 A 107 ILE N N 15 123.929 0.2 A 108 ALA H H 1 9.162 0.02 A 108 ALA HA H 1 4.813 0.02 A 108 ALA HB% H 1 1.449 0.02 A 108 ALA C C 13 174.981 0.2 A 108 ALA CA C 13 50.973 0.2 A 108 ALA CB C 13 21.462 0.2 A 108 ALA N N 15 131.263 0.2 A 109 PRO HA H 1 4.554 0.02 A 109 PRO HBx H 1 1.884 0.02 A 109 PRO HBy H 1 2.458 0.02 A 109 PRO HDx H 1 3.733 0.02 A 109 PRO HDy H 1 3.750 0.02 A 109 PRO HGy H 1 2.066 0.02 A 109 PRO HGx H 1 2.033 0.02 A 109 PRO C C 13 174.811 0.2 A 109 PRO CA C 13 64.763 0.2 A 109 PRO CB C 13 32.254 0.2 A 109 PRO CD C 13 50.761 0.2 A 109 PRO CG C 13 27.845 0.2 A 110 SER H H 1 7.070 0.02 A 110 SER HA H 1 4.529 0.02 A 110 SER HBy H 1 3.864 0.02 A 110 SER HBx H 1 3.596 0.02 A 110 SER C C 13 173.015 0.2 A 110 SER CA C 13 56.684 0.2 A 110 SER CB C 13 65.019 0.2 A 110 SER N N 15 105.745 0.2 A 111 CYS H H 1 8.548 0.02 A 111 CYS HA H 1 5.045 0.02 A 111 CYS HBy H 1 3.350 0.02 A 111 CYS HBx H 1 2.897 0.02 A 111 CYS C C 13 175.321 0.2 A 111 CYS CA C 13 53.079 0.2 A 111 CYS CB C 13 39.588 0.2 A 111 CYS N N 15 117.533 0.2 A 112 GLY H H 1 8.334 0.02 A 112 GLY HAy H 1 3.992 0.02 A 112 GLY HAx H 1 3.990 0.02 A 112 GLY C C 13 173.743 0.2 A 112 GLY CA C 13 45.046 0.2 A 112 GLY N N 15 110.404 0.2 A 113 SER H H 1 8.331 0.02 A 113 SER HA H 1 4.481 0.02 A 113 SER HBx H 1 3.796 0.02 A 113 SER HBy H 1 3.798 0.02 A 113 SER C C 13 174.680 0.2 A 113 SER CA C 13 58.059 0.2 A 113 SER CB C 13 64.261 0.2 A 113 SER N N 15 115.670 0.2 A 114 ARG H H 1 8.647 0.02 A 114 ARG HA H 1 4.315 0.02 A 114 ARG HBx H 1 1.747 0.02 A 114 ARG HBy H 1 1.848 0.02 A 114 ARG HDx H 1 3.169 0.02 A 114 ARG HDy H 1 3.171 0.02 A 114 ARG HGy H 1 1.629 0.02 A 114 ARG HGx H 1 1.626 0.02 A 114 ARG C C 13 176.435 0.2 A 114 ARG CA C 13 56.391 0.2 A 114 ARG CB C 13 30.823 0.2 A 114 ARG CD C 13 43.409 0.2 A 114 ARG CG C 13 27.115 0.2 A 114 ARG N N 15 123.686 0.2 A 115 SER H H 1 8.564 0.02 A 115 SER HA H 1 4.430 0.02 A 115 SER HBy H 1 3.823 0.02 A 115 SER HBx H 1 3.819 0.02 A 115 SER C C 13 174.464 0.2 A 115 SER CA C 13 58.423 0.2 A 115 SER CB C 13 63.809 0.2 A 115 SER N N 15 118.009 0.2 A 116 ILE H H 1 8.173 0.02 A 116 ILE HA H 1 4.151 0.02 A 116 ILE HB H 1 1.817 0.02 A 116 ILE HD1% H 1 0.820 0.02 A 116 ILE HG1y H 1 1.398 0.02 A 116 ILE HG1x H 1 1.142 0.02 A 116 ILE HG2% H 1 0.814 0.02 A 116 ILE C C 13 176.016 0.2 A 116 ILE CA C 13 61.172 0.2 A 116 ILE CB C 13 38.765 0.2 A 116 ILE CD1 C 13 12.977 0.2 A 116 ILE CG1 C 13 27.244 0.2 A 116 ILE CG2 C 13 17.495 0.2 A 116 ILE N N 15 122.733 0.2 A 117 GLN H H 1 8.374 0.02 A 117 GLN HA H 1 4.315 0.02 A 117 GLN HBy H 1 2.036 0.02 A 117 GLN HBx H 1 1.919 0.02 A 117 GLN HE21 H 1 6.857 0.02 A 117 GLN HE22 H 1 7.478 0.02 A 117 GLN HGx H 1 2.321 0.02 A 117 GLN HGy H 1 2.322 0.02 A 117 GLN C C 13 175.594 0.2 A 117 GLN CA C 13 55.634 0.2 A 117 GLN CB C 13 29.622 0.2 A 117 GLN CG C 13 33.832 0.2 A 117 GLN N N 15 124.233 0.2 A 117 GLN NE2 N 15 112.632 0.2 A 118 HIS H H 1 8.570 0.02 A 118 HIS HA H 1 4.695 0.02 A 118 HIS HBx H 1 3.124 0.02 A 118 HIS HBy H 1 3.221 0.02 A 118 HIS C C 13 173.837 0.2 A 118 HIS CA C 13 55.570 0.2 A 118 HIS CB C 13 29.433 0.2 A 118 HIS N N 15 120.668 0.2 A 119 CYS HA H 1 4.690 0.02 A 119 CYS HBx H 1 3.077 0.02 A 119 CYS HBy H 1 3.328 0.02 A 119 CYS C C 13 174.524 0.2 A 119 CYS CA C 13 56.452 0.2 A 119 CYS CB C 13 41.693 0.2 A 120 ASN H H 1 9.145 0.02 A 120 ASN HA H 1 4.799 0.02 A 120 ASN HBy H 1 2.842 0.02 A 120 ASN HBx H 1 2.677 0.02 A 120 ASN HD21 H 1 6.838 0.02 A 120 ASN HD22 H 1 7.679 0.02 A 120 ASN C C 13 174.551 0.2 A 120 ASN CA C 13 53.461 0.2 A 120 ASN CB C 13 39.226 0.2 A 120 ASN N N 15 122.555 0.2 A 120 ASN ND2 N 15 113.042 0.2 A 121 ILE H H 1 7.226 0.02 A 121 ILE HA H 1 4.169 0.02 A 121 ILE HB H 1 1.592 0.02 A 121 ILE HD1% H 1 0.628 0.02 A 121 ILE HG1x H 1 1.003 0.02 A 121 ILE HG1y H 1 1.382 0.02 A 121 ILE HG2% H 1 0.716 0.02 A 121 ILE C C 13 173.907 0.2 A 121 ILE CA C 13 60.789 0.2 A 121 ILE CB C 13 40.296 0.2 A 121 ILE CD1 C 13 13.743 0.2 A 121 ILE CG1 C 13 27.729 0.2 A 121 ILE CG2 C 13 17.079 0.2 A 121 ILE N N 15 118.549 0.2 A 122 ARG H H 1 8.406 0.02 A 122 ARG HA H 1 4.287 0.02 A 122 ARG HBx H 1 1.660 0.02 A 122 ARG HBy H 1 1.663 0.02 A 122 ARG HDy H 1 3.101 0.02 A 122 ARG HDx H 1 3.097 0.02 A 122 ARG HGx H 1 1.437 0.02 A 122 ARG HGy H 1 1.571 0.02 A 122 ARG C C 13 175.721 0.2 A 122 ARG CA C 13 55.602 0.2 A 122 ARG CB C 13 30.297 0.2 A 122 ARG CD C 13 43.335 0.2 A 122 ARG CG C 13 27.139 0.2 A 122 ARG N N 15 124.714 0.2 A 123 CYS H H 1 8.566 0.02 A 123 CYS HA H 1 4.677 0.02 A 123 CYS HB2 H 1 2.398 0.02 A 123 CYS HB3 H 1 2.398 0.02 A 123 CYS C C 13 173.659 0.2 A 123 CYS CA C 13 53.180 0.2 A 123 CYS CB C 13 39.566 0.2 A 123 CYS N N 15 123.960 0.2 A 124 MET H H 1 8.337 0.02 A 124 MET HA H 1 4.387 0.02 A 124 MET HBy H 1 1.980 0.02 A 124 MET HBx H 1 1.795 0.02 A 124 MET HE% H 1 1.985 0.02 A 124 MET HGy H 1 2.504 0.02 A 124 MET HGx H 1 2.485 0.02 A 124 MET C C 13 176.368 0.2 A 124 MET CA C 13 55.145 0.2 A 124 MET CB C 13 34.893 0.2 A 124 MET CE C 13 17.205 0.2 A 124 MET CG C 13 32.643 0.2 A 124 MET N N 15 121.231 0.2 A 125 ASN H H 1 9.054 0.02 A 125 ASN HA H 1 4.083 0.02 A 125 ASN HBx H 1 1.438 0.02 A 125 ASN HBy H 1 1.907 0.02 A 125 ASN HD21 H 1 7.273 0.02 A 125 ASN HD22 H 1 7.733 0.02 A 125 ASN C C 13 176.545 0.2 A 125 ASN CA C 13 54.840 0.2 A 125 ASN CB C 13 36.576 0.2 A 125 ASN N N 15 114.547 0.2 A 125 ASN ND2 N 15 118.351 0.2 A 126 GLY H H 1 8.748 0.02 A 126 GLY HAx H 1 3.684 0.02 A 126 GLY HAy H 1 4.001 0.02 A 126 GLY C C 13 175.464 0.2 A 126 GLY CA C 13 45.663 0.2 A 126 GLY N N 15 107.037 0.2 A 127 GLY H H 1 7.365 0.02 A 127 GLY HAx H 1 3.441 0.02 A 127 GLY HAy H 1 4.385 0.02 A 127 GLY C C 13 171.704 0.2 A 127 GLY CA C 13 45.428 0.2 A 127 GLY N N 15 107.042 0.2 A 128 SER H H 1 8.397 0.02 A 128 SER HA H 1 4.703 0.02 A 128 SER HBy H 1 3.793 0.02 A 128 SER HBx H 1 3.774 0.02 A 128 SER C C 13 172.425 0.2 A 128 SER CA C 13 57.070 0.2 A 128 SER CB C 13 65.383 0.2 A 128 SER N N 15 114.614 0.2 A 129 CYS H H 1 8.878 0.02 A 129 CYS HA H 1 4.866 0.02 A 129 CYS HBy H 1 3.162 0.02 A 129 CYS HBx H 1 3.097 0.02 A 129 CYS C C 13 174.435 0.2 A 129 CYS CA C 13 56.255 0.2 A 129 CYS CB C 13 41.952 0.2 A 129 CYS N N 15 123.767 0.2 A 130 SER H H 1 8.742 0.02 A 130 SER HA H 1 4.486 0.02 A 130 SER HBx H 1 3.522 0.02 A 130 SER HBy H 1 3.535 0.02 A 130 SER C C 13 173.939 0.2 A 130 SER CA C 13 57.944 0.2 A 130 SER CB C 13 64.129 0.2 A 130 SER N N 15 122.794 0.2 A 131 ASP H H 1 9.071 0.02 A 131 ASP HA H 1 4.216 0.02 A 131 ASP HBx H 1 2.673 0.02 A 131 ASP HBy H 1 2.910 0.02 A 131 ASP C C 13 174.730 0.2 A 131 ASP CA C 13 56.662 0.2 A 131 ASP CB C 13 39.644 0.2 A 131 ASP N N 15 126.026 0.2 A 132 ASP H H 1 8.151 0.02 A 132 ASP HA H 1 4.359 0.02 A 132 ASP HBx H 1 2.794 0.02 A 132 ASP HBy H 1 2.796 0.02 A 132 ASP C C 13 174.251 0.2 A 132 ASP CA C 13 55.091 0.2 A 132 ASP CB C 13 40.130 0.2 A 132 ASP N N 15 115.253 0.2 A 133 HIS H H 1 7.842 0.02 A 133 HIS HA H 1 4.866 0.02 A 133 HIS HBx H 1 3.236 0.02 A 133 HIS HBy H 1 3.238 0.02 A 133 HIS HD2 H 1 7.216 0.02 A 133 HIS C C 13 172.607 0.2 A 133 HIS CA C 13 54.517 0.2 A 133 HIS CB C 13 31.022 0.2 A 133 HIS CD2 C 13 120.295 0.2 A 133 HIS N N 15 114.612 0.2 A 134 CYS H H 1 9.052 0.02 A 134 CYS HA H 1 4.899 0.02 A 134 CYS HBx H 1 2.668 0.02 A 134 CYS HBy H 1 2.766 0.02 A 134 CYS C C 13 174.085 0.2 A 134 CYS CA C 13 55.033 0.2 A 134 CYS CB C 13 41.933 0.2 A 134 CYS N N 15 118.197 0.2 A 135 LEU H H 1 9.269 0.02 A 135 LEU HA H 1 4.627 0.02 A 135 LEU HBx H 1 1.648 0.02 A 135 LEU HBy H 1 1.653 0.02 A 135 LEU HDx% H 1 0.891 0.02 A 135 LEU HDy% H 1 0.883 0.02 A 135 LEU HG H 1 1.543 0.02 A 135 LEU C C 13 176.765 0.2 A 135 LEU CA C 13 54.068 0.2 A 135 LEU CB C 13 41.197 0.2 A 135 LEU CDy C 13 24.867 0.2 A 135 LEU CDx C 13 24.337 0.2 A 135 LEU CG C 13 27.219 0.2 A 135 LEU N N 15 126.894 0.2 A 136 CYS H H 1 8.836 0.02 A 136 CYS HA H 1 4.794 0.02 A 136 CYS HBy H 1 3.346 0.02 A 136 CYS HBx H 1 2.672 0.02 A 136 CYS C C 13 176.721 0.2 A 136 CYS CA C 13 53.161 0.2 A 136 CYS CB C 13 37.407 0.2 A 136 CYS N N 15 123.327 0.2 A 137 GLN H H 1 8.632 0.02 A 137 GLN HA H 1 4.327 0.02 A 137 GLN HBy H 1 2.360 0.02 A 137 GLN HBx H 1 1.862 0.02 A 137 GLN HE21 H 1 6.927 0.02 A 137 GLN HE22 H 1 7.377 0.02 A 137 GLN HGx H 1 2.318 0.02 A 137 GLN HGy H 1 2.533 0.02 A 137 GLN C C 13 175.140 0.2 A 137 GLN CA C 13 55.707 0.2 A 137 GLN CB C 13 29.394 0.2 A 137 GLN CG C 13 33.785 0.2 A 137 GLN N N 15 121.025 0.2 A 137 GLN NE2 N 15 112.556 0.2 A 138 LYS H H 1 8.387 0.02 A 138 LYS HA H 1 4.038 0.02 A 138 LYS HBy H 1 1.816 0.02 A 138 LYS HBx H 1 1.769 0.02 A 138 LYS HDx H 1 1.687 0.02 A 138 LYS HDy H 1 1.688 0.02 A 138 LYS HEx H 1 2.988 0.02 A 138 LYS HEy H 1 2.990 0.02 A 138 LYS HGy H 1 1.479 0.02 A 138 LYS HGx H 1 1.402 0.02 A 138 LYS C C 13 177.174 0.2 A 138 LYS CA C 13 58.464 0.2 A 138 LYS CB C 13 32.237 0.2 A 138 LYS CD C 13 29.289 0.2 A 138 LYS CE C 13 42.243 0.2 A 138 LYS CG C 13 24.642 0.2 A 138 LYS N N 15 121.204 0.2 A 139 GLY H H 1 8.693 0.02 A 139 GLY HAx H 1 3.461 0.02 A 139 GLY HAy H 1 4.061 0.02 A 139 GLY C C 13 171.672 0.2 A 139 GLY CA C 13 44.615 0.2 A 139 GLY N N 15 113.126 0.2 A 140 TYR H H 1 7.750 0.02 A 140 TYR HA H 1 5.241 0.02 A 140 TYR HBx H 1 2.771 0.02 A 140 TYR HBy H 1 2.774 0.02 A 140 TYR HDx H 1 6.683 0.02 A 140 TYR HDy H 1 6.683 0.02 A 140 TYR HEx H 1 6.663 0.02 A 140 TYR HEy H 1 6.663 0.02 A 140 TYR C C 13 174.996 0.2 A 140 TYR CA C 13 57.361 0.2 A 140 TYR CB C 13 41.844 0.2 A 140 TYR CDx C 13 133.697 0.2 A 140 TYR CDy C 13 133.697 0.2 A 140 TYR CEx C 13 117.649 0.2 A 140 TYR CEy C 13 117.649 0.2 A 140 TYR N N 15 116.400 0.2 A 141 ILE H H 1 9.151 0.02 A 141 ILE HA H 1 4.754 0.02 A 141 ILE HB H 1 1.947 0.02 A 141 ILE HD1% H 1 0.767 0.02 A 141 ILE HG1y H 1 1.244 0.02 A 141 ILE HG1x H 1 0.975 0.02 A 141 ILE HG2% H 1 0.778 0.02 A 141 ILE C C 13 175.049 0.2 A 141 ILE CA C 13 60.111 0.2 A 141 ILE CB C 13 42.895 0.2 A 141 ILE CD1 C 13 13.946 0.2 A 141 ILE CG1 C 13 25.623 0.2 A 141 ILE CG2 C 13 17.456 0.2 A 141 ILE N N 15 116.444 0.2 A 142 GLY H H 1 7.877 0.02 A 142 GLY HAx H 1 3.866 0.02 A 142 GLY HAy H 1 4.930 0.02 A 142 GLY C C 13 177.370 0.2 A 142 GLY CA C 13 43.607 0.2 A 142 GLY N N 15 106.147 0.2 A 143 THR H H 1 8.723 0.02 A 143 THR HA H 1 3.811 0.02 A 143 THR HB H 1 3.811 0.02 A 143 THR HG2% H 1 0.967 0.02 A 143 THR C C 13 174.808 0.2 A 143 THR CA C 13 65.959 0.2 A 143 THR CB C 13 69.012 0.2 A 143 THR CG2 C 13 21.861 0.2 A 143 THR N N 15 118.423 0.2 A 144 HIS H H 1 7.981 0.02 A 144 HIS HA H 1 5.310 0.02 A 144 HIS HBy H 1 3.552 0.02 A 144 HIS HBx H 1 2.898 0.02 A 144 HIS HD2 H 1 7.252 0.02 A 144 HIS C C 13 174.987 0.2 A 144 HIS CA C 13 54.126 0.2 A 144 HIS CB C 13 28.865 0.2 A 144 HIS CD2 C 13 120.069 0.2 A 145 CYS H H 1 7.886 0.02 A 145 CYS HA H 1 4.054 0.02 A 145 CYS HBx H 1 3.126 0.02 A 145 CYS HBy H 1 3.432 0.02 A 145 CYS C C 13 174.984 0.2 A 145 CYS CA C 13 54.921 0.2 A 145 CYS CB C 13 36.362 0.2 A 145 CYS N N 15 113.106 0.2 A 146 GLY H H 1 8.640 0.02 A 146 GLY HAx H 1 3.765 0.02 A 146 GLY HAy H 1 3.890 0.02 A 146 GLY C C 13 174.007 0.2 A 146 GLY CA C 13 45.981 0.2 A 146 GLY N N 15 104.510 0.2 A 147 GLN H H 1 8.342 0.02 A 147 GLN HA H 1 5.083 0.02 A 147 GLN HBx H 1 1.919 0.02 A 147 GLN HBy H 1 1.991 0.02 A 147 GLN HE21 H 1 7.291 0.02 A 147 GLN HE22 H 1 6.684 0.02 A 147 GLN HGy H 1 2.252 0.02 A 147 GLN HGx H 1 2.248 0.02 A 147 GLN C C 13 172.571 0.2 A 147 GLN CA C 13 52.158 0.2 A 147 GLN CB C 13 30.588 0.2 A 147 GLN CG C 13 33.471 0.2 A 147 GLN N N 15 121.563 0.2 A 147 GLN NE2 N 15 111.190 0.2 A 148 PRO HA H 1 4.699 0.02 A 148 PRO HBx H 1 1.288 0.02 A 148 PRO HBy H 1 1.531 0.02 A 148 PRO HDx H 1 3.902 0.02 A 148 PRO HDy H 1 3.905 0.02 A 148 PRO HGy H 1 1.637 0.02 A 148 PRO HGx H 1 1.632 0.02 A 148 PRO C C 13 175.813 0.2 A 148 PRO CA C 13 61.636 0.2 A 148 PRO CB C 13 31.454 0.2 A 148 PRO CD C 13 50.662 0.2 A 148 PRO CG C 13 27.013 0.2 A 149 VAL H H 1 8.092 0.02 A 149 VAL HA H 1 3.936 0.02 A 149 VAL HB H 1 1.634 0.02 A 149 VAL HGx% H 1 0.737 0.02 A 149 VAL HGy% H 1 0.734 0.02 A 149 VAL C C 13 176.072 0.2 A 149 VAL CA C 13 62.233 0.2 A 149 VAL CB C 13 33.453 0.2 A 149 VAL CGy C 13 20.926 0.2 A 149 VAL CGx C 13 20.897 0.2 A 149 VAL N N 15 120.189 0.2 A 150 CYS H H 1 8.831 0.02 A 150 CYS HA H 1 5.089 0.02 A 150 CYS HBy H 1 3.013 0.02 A 150 CYS HBx H 1 2.752 0.02 A 150 CYS C C 13 175.242 0.2 A 150 CYS CA C 13 58.959 0.2 A 150 CYS CB C 13 37.184 0.2 A 150 CYS N N 15 128.487 0.2 A 151 GLU H H 1 8.973 0.02 A 151 GLU HA H 1 3.821 0.02 A 151 GLU HBx H 1 2.000 0.02 A 151 GLU HBy H 1 2.001 0.02 A 151 GLU HGx H 1 2.217 0.02 A 151 GLU HGy H 1 2.361 0.02 A 151 GLU C C 13 177.646 0.2 A 151 GLU CA C 13 59.849 0.2 A 151 GLU CB C 13 29.807 0.2 A 151 GLU CG C 13 36.958 0.2 A 151 GLU N N 15 125.375 0.2 A 152 SER H H 1 8.655 0.02 A 152 SER HA H 1 4.482 0.02 A 152 SER HBx H 1 3.881 0.02 A 152 SER HBy H 1 3.893 0.02 A 152 SER C C 13 174.596 0.2 A 152 SER CA C 13 58.451 0.2 A 152 SER CB C 13 63.392 0.2 A 152 SER N N 15 113.753 0.2 A 153 GLY H H 1 7.675 0.02 A 153 GLY HAx H 1 3.705 0.02 A 153 GLY HAy H 1 4.037 0.02 A 153 GLY C C 13 172.337 0.2 A 153 GLY CA C 13 44.638 0.2 A 153 GLY N N 15 108.607 0.2 A 154 CYS H H 1 8.157 0.02 A 154 CYS HA H 1 4.731 0.02 A 154 CYS HBy H 1 2.466 0.02 A 154 CYS HBx H 1 2.465 0.02 A 154 CYS C C 13 174.207 0.2 A 154 CYS CA C 13 53.150 0.2 A 154 CYS CB C 13 38.943 0.2 A 154 CYS N N 15 116.290 0.2 A 155 LEU H H 1 8.379 0.02 A 155 LEU HA H 1 4.288 0.02 A 155 LEU HBy H 1 1.782 0.02 A 155 LEU HBx H 1 1.369 0.02 A 155 LEU HDx% H 1 0.803 0.02 A 155 LEU HDy% H 1 0.793 0.02 A 155 LEU HG H 1 1.645 0.02 A 155 LEU C C 13 177.659 0.2 A 155 LEU CA C 13 54.928 0.2 A 155 LEU CB C 13 43.080 0.2 A 155 LEU CDy C 13 25.171 0.2 A 155 LEU CDx C 13 22.365 0.2 A 155 LEU CG C 13 27.282 0.2 A 155 LEU N N 15 123.235 0.2 A 156 ASN H H 1 8.833 0.02 A 156 ASN HA H 1 4.090 0.02 A 156 ASN HBx H 1 2.158 0.02 A 156 ASN HBy H 1 2.170 0.02 A 156 ASN HD21 H 1 7.027 0.02 A 156 ASN HD22 H 1 7.972 0.02 A 156 ASN C C 13 175.418 0.2 A 156 ASN CA C 13 58.242 0.2 A 156 ASN CB C 13 37.050 0.2 A 156 ASN N N 15 114.253 0.2 A 156 ASN ND2 N 15 118.415 0.2 A 157 GLY H H 1 8.488 0.02 A 157 GLY HAx H 1 3.633 0.02 A 157 GLY HAy H 1 4.066 0.02 A 157 GLY C C 13 175.414 0.2 A 157 GLY CA C 13 45.360 0.2 A 157 GLY N N 15 105.345 0.2 A 158 GLY H H 1 7.630 0.02 A 158 GLY HAy H 1 4.303 0.02 A 158 GLY HAx H 1 3.661 0.02 A 158 GLY C C 13 171.614 0.2 A 158 GLY CA C 13 45.331 0.2 A 158 GLY N N 15 107.304 0.2 A 159 ARG H H 1 8.252 0.02 A 159 ARG HA H 1 4.628 0.02 A 159 ARG HBy H 1 1.692 0.02 A 159 ARG HBx H 1 1.689 0.02 A 159 ARG HDy H 1 3.167 0.02 A 159 ARG HDx H 1 3.162 0.02 A 159 ARG HGx H 1 1.535 0.02 A 159 ARG HGy H 1 1.539 0.02 A 159 ARG C C 13 174.571 0.2 A 159 ARG CA C 13 54.250 0.2 A 159 ARG CB C 13 33.632 0.2 A 159 ARG CD C 13 43.339 0.2 A 159 ARG CG C 13 27.171 0.2 A 159 ARG N N 15 117.721 0.2 A 160 CYS H H 1 9.039 0.02 A 160 CYS HA H 1 4.864 0.02 A 160 CYS HBx H 1 2.965 0.02 A 160 CYS HBy H 1 2.965 0.02 A 160 CYS C C 13 175.249 0.2 A 160 CYS CA C 13 56.616 0.2 A 160 CYS CB C 13 39.133 0.2 A 160 CYS N N 15 125.953 0.2 A 161 VAL H H 1 8.623 0.02 A 161 VAL HA H 1 4.524 0.02 A 161 VAL HB H 1 2.333 0.02 A 161 VAL HGx% H 1 0.926 0.02 A 161 VAL HGy% H 1 0.780 0.02 A 161 VAL C C 13 175.069 0.2 A 161 VAL CA C 13 61.997 0.2 A 161 VAL CB C 13 33.467 0.2 A 161 VAL CGy C 13 22.149 0.2 A 161 VAL CGx C 13 18.095 0.2 A 161 VAL N N 15 122.224 0.2 A 162 ALA H H 1 8.675 0.02 A 162 ALA HA H 1 4.313 0.02 A 162 ALA HB% H 1 1.406 0.02 A 162 ALA C C 13 171.981 0.2 A 162 ALA CA C 13 50.856 0.2 A 162 ALA CB C 13 18.487 0.2 A 162 ALA N N 15 126.725 0.2 A 163 PRO HA H 1 4.234 0.02 A 163 PRO HBy H 1 2.151 0.02 A 163 PRO HBx H 1 1.819 0.02 A 163 PRO HDy H 1 3.489 0.02 A 163 PRO HDx H 1 3.448 0.02 A 163 PRO HGx H 1 1.234 0.02 A 163 PRO HGy H 1 1.912 0.02 A 163 PRO C C 13 176.919 0.2 A 163 PRO CA C 13 64.889 0.2 A 163 PRO CB C 13 31.160 0.2 A 163 PRO CD C 13 49.996 0.2 A 163 PRO CG C 13 28.230 0.2 A 164 ASN H H 1 9.077 0.02 A 164 ASN HA H 1 4.464 0.02 A 164 ASN HBy H 1 3.156 0.02 A 164 ASN HBx H 1 2.834 0.02 A 164 ASN HD21 H 1 7.087 0.02 A 164 ASN HD22 H 1 7.481 0.02 A 164 ASN C C 13 173.175 0.2 A 164 ASN CA C 13 54.848 0.2 A 164 ASN CB C 13 37.875 0.2 A 164 ASN N N 15 121.392 0.2 A 164 ASN ND2 N 15 113.115 0.2 A 165 ARG H H 1 8.375 0.02 A 165 ARG HA H 1 4.597 0.02 A 165 ARG HBx H 1 1.411 0.02 A 165 ARG HBy H 1 1.549 0.02 A 165 ARG HDy H 1 3.140 0.02 A 165 ARG HDx H 1 3.124 0.02 A 165 ARG HGx H 1 1.413 0.02 A 165 ARG HGy H 1 1.483 0.02 A 165 ARG C C 13 173.647 0.2 A 165 ARG CA C 13 55.934 0.2 A 165 ARG CB C 13 32.783 0.2 A 165 ARG CD C 13 43.198 0.2 A 165 ARG CG C 13 27.058 0.2 A 165 ARG N N 15 121.333 0.2 A 166 CYS H H 1 8.775 0.02 A 166 CYS HA H 1 5.302 0.02 A 166 CYS HBy H 1 2.770 0.02 A 166 CYS HBx H 1 2.615 0.02 A 166 CYS C C 13 174.802 0.2 A 166 CYS CA C 13 54.141 0.2 A 166 CYS CB C 13 43.034 0.2 A 166 CYS N N 15 124.138 0.2 A 167 ALA H H 1 9.575 0.02 A 167 ALA HA H 1 4.716 0.02 A 167 ALA HB% H 1 1.398 0.02 A 167 ALA C C 13 177.314 0.2 A 167 ALA CA C 13 51.429 0.2 A 167 ALA CB C 13 20.381 0.2 A 167 ALA N N 15 126.443 0.2 A 168 CYS H H 1 8.770 0.02 A 168 CYS HA H 1 4.913 0.02 A 168 CYS HBy H 1 3.357 0.02 A 168 CYS HBx H 1 2.733 0.02 A 168 CYS C C 13 175.781 0.2 A 168 CYS CA C 13 53.461 0.2 A 168 CYS CB C 13 39.146 0.2 A 168 CYS N N 15 122.002 0.2 A 169 THR H H 1 8.607 0.02 A 169 THR HA H 1 4.349 0.02 A 169 THR HB H 1 4.349 0.02 A 169 THR HG2% H 1 1.177 0.02 A 169 THR C C 13 174.059 0.2 A 169 THR CA C 13 62.077 0.2 A 169 THR CB C 13 69.831 0.2 A 169 THR CG2 C 13 22.150 0.2 A 169 THR N N 15 115.216 0.2 A 170 TYR H H 1 8.241 0.02 A 170 TYR HA H 1 4.226 0.02 A 170 TYR HBy H 1 3.096 0.02 A 170 TYR HBx H 1 2.940 0.02 A 170 TYR HDx H 1 7.104 0.02 A 170 TYR HDy H 1 7.104 0.02 A 170 TYR HEx H 1 6.820 0.02 A 170 TYR HEy H 1 6.820 0.02 A 170 TYR C C 13 176.466 0.2 A 170 TYR CA C 13 60.008 0.2 A 170 TYR CB C 13 38.112 0.2 A 170 TYR CDx C 13 132.787 0.2 A 170 TYR CDy C 13 132.787 0.2 A 170 TYR N N 15 119.550 0.2 A 171 GLY H H 1 8.118 0.02 A 171 GLY HAy H 1 3.795 0.02 A 171 GLY HAx H 1 3.241 0.02 A 171 GLY C C 13 173.537 0.2 A 171 GLY CA C 13 44.554 0.2 A 171 GLY N N 15 112.596 0.2 A 172 PHE H H 1 7.647 0.02 A 172 PHE HA H 1 4.717 0.02 A 172 PHE HBx H 1 2.922 0.02 A 172 PHE HBy H 1 2.923 0.02 A 172 PHE HDx H 1 7.197 0.02 A 172 PHE HDy H 1 7.197 0.02 A 172 PHE HEx H 1 7.258 0.02 A 172 PHE HEy H 1 7.258 0.02 A 172 PHE HZ H 1 7.210 0.02 A 172 PHE C C 13 175.612 0.2 A 172 PHE CA C 13 58.048 0.2 A 172 PHE CB C 13 40.221 0.2 A 172 PHE CDx C 13 132.770 0.2 A 172 PHE CDy C 13 132.770 0.2 A 172 PHE CEx C 13 131.157 0.2 A 172 PHE CEy C 13 131.157 0.2 A 172 PHE CZ C 13 129.488 0.2 A 172 PHE N N 15 120.428 0.2 A 173 THR HA H 1 4.774 0.02 A 173 THR HB H 1 4.179 0.02 A 173 THR HG2% H 1 1.058 0.02 A 173 THR C C 13 174.633 0.2 A 173 THR CA C 13 61.140 0.2 A 173 THR CB C 13 71.336 0.2 A 173 THR CG2 C 13 20.838 0.2 A 174 GLY H H 1 8.299 0.02 A 174 GLY HAy H 1 4.370 0.02 A 174 GLY HAx H 1 4.060 0.02 A 174 GLY C C 13 172.857 0.2 A 174 GLY CA C 13 45.075 0.2 A 174 GLY N N 15 109.561 0.2 A 175 PRO HA H 1 4.388 0.02 A 175 PRO HBy H 1 2.350 0.02 A 175 PRO HBx H 1 2.001 0.02 A 175 PRO HDy H 1 3.816 0.02 A 175 PRO HDx H 1 3.624 0.02 A 175 PRO HGx H 1 2.081 0.02 A 175 PRO HGy H 1 2.096 0.02 A 175 PRO C C 13 177.522 0.2 A 175 PRO CA C 13 64.935 0.2 A 175 PRO CB C 13 31.947 0.2 A 175 PRO CD C 13 49.718 0.2 A 175 PRO CG C 13 27.439 0.2 A 176 GLN H H 1 8.690 0.02 A 176 GLN HA H 1 4.676 0.02 A 176 GLN HBy H 1 2.214 0.02 A 176 GLN HBx H 1 1.994 0.02 A 176 GLN HE21 H 1 6.736 0.02 A 176 GLN HE22 H 1 7.456 0.02 A 176 GLN HGy H 1 2.327 0.02 A 176 GLN HGx H 1 2.215 0.02 A 176 GLN C C 13 175.022 0.2 A 176 GLN CA C 13 55.401 0.2 A 176 GLN CB C 13 29.964 0.2 A 176 GLN CG C 13 34.903 0.2 A 176 GLN N N 15 115.277 0.2 A 176 GLN NE2 N 15 111.950 0.2 A 177 CYS H H 1 7.848 0.02 A 177 CYS HA H 1 4.447 0.02 A 177 CYS C C 13 172.824 0.2 A 177 CYS CA C 13 54.070 0.2 A 177 CYS N N 15 113.230 0.2 A 178 GLU H H 1 7.994 0.02 A 178 GLU HA H 1 4.072 0.02 A 178 GLU HBy H 1 2.040 0.02 A 178 GLU HBx H 1 1.883 0.02 A 178 GLU HGx H 1 2.192 0.02 A 178 GLU HGy H 1 2.198 0.02 A 178 GLU C C 13 181.042 0.2 A 178 GLU CA C 13 58.376 0.2 A 178 GLU CB C 13 31.604 0.2 A 178 GLU CG C 13 37.040 0.2 A 178 GLU N N 15 124.744 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 59 CYS H A 67 CYS HBx 1.0 0.0 5.0 2 1 A 59 CYS H A 59 CYS HBx 1.0 0.0 5.0 3 2 A 59 CYS H A 68 CYS HBy 1.0 0.0 3.5 4 2 A 59 CYS H A 59 CYS HBy 1.0 0.0 3.5 5 3 A 62 ARG H A 62 ARG HA 1.0 0.0 2.8 6 3 A 62 ARG H A 61 SER HBy 1.0 0.0 2.8 7 4 A 62 ARG HA A 63 TYR H 1.0 0.0 3.5 8 4 A 61 SER HBy A 63 TYR H 1.0 0.0 3.5 9 5 A 62 ARG HA A 64 ASN H 1.0 0.0 5.0 10 5 A 61 SER HBy A 64 ASN H 1.0 0.0 5.0 11 6 A 65 ALA HB% A 61 SER HBx 1.0 0.0 6.0 12 6 A 65 ALA HB% A 58 VAL HA 1.0 0.0 6.0 13 7 A 68 CYS HBy A 71 TRP HD1 1.0 0.0 3.5 14 7 A 68 CYS HBy A 66 TYR HE% 1.0 0.0 3.5 15 8 A 67 CYS H A 67 CYS HBy 1.0 0.0 2.8 16 8 A 67 CYS H A 66 TYR HBy 1.0 0.0 2.8 17 9 A 71 TRP HD1 A 68 CYS HA 1.0 0.0 6.0 18 9 A 66 TYR HE% A 68 CYS HA 1.0 0.0 6.0 19 10 A 71 TRP HD1 A 68 CYS HBx 1.0 0.0 4.0 20 10 A 66 TYR HE% A 68 CYS HBx 1.0 0.0 4.0 21 11 A 69 PRO HA A 71 TRP HBy 1.0 0.0 6.0 22 11 A 67 CYS HBy A 69 PRO HA 1.0 0.0 6.0 23 12 A 71 TRP HBx A 71 TRP HZ3 1.0 0.0 5.0 24 12 A 71 TRP HD1 A 71 TRP HBx 1.0 0.0 5.0 25 13 A 71 TRP HBy A 71 TRP HZ3 1.0 0.0 5.0 26 13 A 71 TRP HD1 A 71 TRP HBy 1.0 0.0 5.0 27 14 A 71 TRP HBy A 72 LYS H 1.0 0.0 5.0 28 14 A 67 CYS HBy A 72 LYS H 1.0 0.0 5.0 29 15 A 72 LYS H A 84 ILE H 1.0 0.0 6.0 30 15 A 72 LYS H A 73 THR H 1.0 0.0 6.0 31 16 A 77 GLY H A 74 LEU HDx% 1.0 0.0 6.0 32 16 A 77 GLY H A 74 LEU HDy% 1.0 0.0 6.0 33 16 A 73 THR HG2% A 77 GLY H 1.0 0.0 6.0 34 17 A 81 ILE HD1% A 80 CYS HA 1.0 0.0 6.5 35 17 A 73 THR HB A 81 ILE HD1% 1.0 0.0 6.5 36 18 A 74 LEU HA A 82 VAL HB 1.0 0.0 6.0 37 18 A 74 LEU HA A 75 PRO HGy 1.0 0.0 6.0 38 19 A 75 PRO HA A 74 LEU HBy 1.0 0.0 6.0 39 19 A 73 THR HB A 74 LEU HBy 1.0 0.0 6.0 40 19 A 74 LEU HBx A 75 PRO HA 1.0 0.0 6.0 41 19 A 73 THR HB A 74 LEU HBx 1.0 0.0 6.0 42 20 A 109 PRO HA A 109 PRO HGx 1.0 0.0 5.0 43 20 A 74 LEU HA A 75 PRO HGy 1.0 0.0 5.0 44 20 A 75 PRO HGy A 109 PRO HA 1.0 0.0 5.0 45 20 A 74 LEU HA A 109 PRO HGx 1.0 0.0 5.0 46 21 A 78 ASN H A 74 LEU HDx% 1.0 0.0 6.5 47 21 A 74 LEU HDy% A 78 ASN H 1.0 0.0 6.5 48 21 A 73 THR HG2% A 78 ASN H 1.0 0.0 6.5 49 22 A 71 TRP HBy A 80 CYS HBx 1.0 0.0 5.0 50 22 A 67 CYS HBy A 80 CYS HBx 1.0 0.0 5.0 51 23 A 81 ILE H A 79 GLN HA 1.0 0.0 6.0 52 23 A 81 ILE H A 72 LYS HA 1.0 0.0 6.0 53 24 A 81 ILE HD1% A 74 LEU HBy 1.0 0.0 6.0 54 24 A 74 LEU HBx A 82 VAL HGy% 1.0 0.0 6.0 55 24 A 74 LEU HBx A 82 VAL HGx% 1.0 0.0 6.0 56 24 A 74 LEU HBy A 82 VAL HGx% 1.0 0.0 6.0 57 24 A 81 ILE HD1% A 74 LEU HBx 1.0 0.0 6.0 58 24 A 82 VAL HGy% A 74 LEU HBy 1.0 0.0 6.0 59 25 A 81 ILE HA A 82 VAL HGx% 1.0 0.0 6.0 60 25 A 82 VAL HGy% A 81 ILE HA 1.0 0.0 6.0 61 25 A 81 ILE HD1% A 81 ILE HA 1.0 0.0 6.0 62 26 A 75 PRO HDy A 82 VAL HGx% 1.0 0.0 6.0 63 26 A 82 VAL HGy% A 75 PRO HDy 1.0 0.0 6.0 64 26 A 81 ILE HD1% A 75 PRO HDy 1.0 0.0 6.0 65 27 A 82 VAL H A 82 VAL HGx% 1.0 0.0 5.0 66 27 A 82 VAL HGy% A 82 VAL H 1.0 0.0 5.0 67 27 A 81 ILE HD1% A 82 VAL H 1.0 0.0 5.0 68 28 A 85 CYS HBx A 84 ILE HA 1.0 0.0 6.0 69 28 A 85 CYS HBx A 97 PRO HA 1.0 0.0 6.0 70 28 A 97 PRO HA A 85 CYS HBy 1.0 0.0 6.0 71 28 A 86 ARG HA A 85 CYS HBy 1.0 0.0 6.0 72 28 A 85 CYS HBx A 86 ARG HA 1.0 0.0 6.0 73 28 A 84 ILE HA A 85 CYS HBy 1.0 0.0 6.0 74 29 A 97 PRO HA A 85 CYS HA 1.0 0.0 5.0 75 29 A 86 ARG HA A 85 CYS HA 1.0 0.0 5.0 76 30 A 93 PHE HA A 85 CYS HBy 1.0 0.0 2.8 77 30 A 93 PHE HA A 93 PHE HBx 1.0 0.0 2.8 78 30 A 93 PHE HA A 93 PHE HBy 1.0 0.0 2.8 79 30 A 85 CYS HBx A 93 PHE HA 1.0 0.0 2.8 80 31 A 90 GLY H A 91 ASP H 1.0 0.0 3.5 81 31 A 90 GLY H A 89 CYS H 1.0 0.0 3.5 82 32 A 93 PHE HA A 92 GLY H 1.0 0.0 6.0 83 32 A 92 GLY H A 89 CYS HA 1.0 0.0 6.0 84 33 A 92 GLY H A 103 PRO HDy 1.0 0.0 5.0 85 33 A 92 GLY H A 90 GLY HAx 1.0 0.0 5.0 86 34 A 95 SER H A 95 SER HA 1.0 0.0 2.8 87 34 A 95 SER H A 94 CYS HA 1.0 0.0 2.8 88 35 A 70 GLY HAy A 97 PRO HGx 1.0 0.0 4.0 89 35 A 97 PRO HBy A 70 GLY HAy 1.0 0.0 4.0 90 36 A 97 PRO HGx A 70 GLY HAx 1.0 0.0 3.5 91 36 A 97 PRO HBy A 70 GLY HAx 1.0 0.0 3.5 92 37 A 97 PRO HA A 71 TRP HA 1.0 0.0 6.0 93 37 A 84 ILE HA A 71 TRP HA 1.0 0.0 6.0 94 38 A 97 PRO HGx A 71 TRP HA 1.0 0.0 6.0 95 38 A 97 PRO HBy A 71 TRP HA 1.0 0.0 6.0 96 39 A 97 PRO HGx A 83 PRO HA 1.0 0.0 6.0 97 39 A 97 PRO HBy A 83 PRO HA 1.0 0.0 6.0 98 40 A 97 PRO HA A 97 PRO HGx 1.0 0.0 3.5 99 40 A 97 PRO HA A 97 PRO HBy 1.0 0.0 3.5 100 41 A 98 ASN H A 84 ILE HG2% 1.0 0.0 6.5 101 41 A 98 ASN H A 83 PRO HBx 1.0 0.0 6.5 102 42 A 97 PRO HGx A 98 ASN H 1.0 0.0 6.0 103 42 A 97 PRO HBy A 98 ASN H 1.0 0.0 6.0 104 43 A 99 MET H A 100 CYS H 1.0 0.0 4.0 105 43 A 99 MET H A 96 ARG H 1.0 0.0 4.0 106 44 A 99 MET H A 96 ARG HGx 1.0 0.0 6.0 107 44 A 97 PRO HBy A 99 MET H 1.0 0.0 6.0 108 44 A 99 MET H A 96 ARG HGy 1.0 0.0 6.0 109 45 A 101 THR HG2% A 105 GLY HAx 1.0 0.0 3.5 110 45 A 101 THR HA A 101 THR HG2% 1.0 0.0 3.5 111 46 A 108 ALA H A 102 CYS H 1.0 0.0 6.0 112 46 A 101 THR H A 108 ALA H 1.0 0.0 6.0 113 47 A 103 PRO HDx A 69 PRO HGx 1.0 0.0 3.5 114 47 A 69 PRO HDy A 69 PRO HGx 1.0 0.0 3.5 115 47 A 103 PRO HDx A 103 PRO HGx 1.0 0.0 3.5 116 47 A 69 PRO HDy A 103 PRO HGx 1.0 0.0 3.5 117 48 A 104 SER H A 105 GLY HAy 1.0 0.0 5.0 118 48 A 103 PRO HDy A 104 SER H 1.0 0.0 5.0 119 49 A 90 GLY HAx A 105 GLY H 1.0 0.0 2.8 120 49 A 105 GLY HAy A 105 GLY H 1.0 0.0 2.8 121 49 A 90 GLY H A 105 GLY HAy 1.0 0.0 2.8 122 49 A 90 GLY H A 90 GLY HAx 1.0 0.0 2.8 123 50 A 107 ILE H A 106 GLN H 1.0 0.0 5.0 124 50 A 106 GLN HE22 A 107 ILE H 1.0 0.0 5.0 125 51 A 101 THR HG2% A 107 ILE HA 1.0 0.0 6.0 126 51 A 101 THR HG2% A 102 CYS HA 1.0 0.0 6.0 127 52 A 110 SER H A 110 SER HA 1.0 0.0 2.8 128 52 A 109 PRO HA A 110 SER H 1.0 0.0 2.8 129 53 A 102 CYS H A 111 CYS H 1.0 0.0 6.0 130 53 A 101 THR H A 111 CYS H 1.0 0.0 6.0 131 53 A 91 ASP H A 111 CYS H 1.0 0.0 6.0 132 54 A 58 VAL HGx% A 53 LEU HBx 1.0 0.0 4.0 133 54 A 53 LEU HBx A 58 VAL HGy% 1.0 0.0 4.0 134 54 A 53 LEU HBx A 53 LEU HDy% 1.0 0.0 4.0 135 54 A 53 LEU HDx% A 53 LEU HBx 1.0 0.0 4.0 136 55 A 58 VAL HGx% A 53 LEU HBy 1.0 0.0 4.0 137 55 A 53 LEU HDx% A 53 LEU HBy 1.0 0.0 4.0 138 55 A 53 LEU HBy A 58 VAL HGy% 1.0 0.0 4.0 139 55 A 53 LEU HBy A 53 LEU HDy% 1.0 0.0 4.0 140 56 A 54 LYS H A 53 LEU HDy% 1.0 0.0 6.0 141 56 A 54 LYS H A 58 VAL HGy% 1.0 0.0 6.0 142 56 A 58 VAL HGx% A 54 LYS H 1.0 0.0 6.0 143 56 A 53 LEU HDx% A 54 LYS H 1.0 0.0 6.0 144 57 A 58 VAL HB A 53 LEU HDy% 1.0 0.0 3.5 145 57 A 58 VAL HB A 58 VAL HGy% 1.0 0.0 3.5 146 57 A 58 VAL HGx% A 58 VAL HB 1.0 0.0 3.5 147 57 A 53 LEU HDx% A 58 VAL HB 1.0 0.0 3.5 148 58 A 67 CYS HA A 53 LEU HDy% 1.0 0.0 5.0 149 58 A 67 CYS HA A 58 VAL HGy% 1.0 0.0 5.0 150 58 A 58 VAL HGx% A 67 CYS HA 1.0 0.0 5.0 151 58 A 53 LEU HDx% A 67 CYS HA 1.0 0.0 5.0 152 59 A 54 LYS H A 54 LYS HGx 1.0 0.0 3.5 153 59 A 54 LYS H A 53 LEU HBy 1.0 0.0 3.5 154 59 A 54 LYS H A 54 LYS HGy 1.0 0.0 3.5 155 59 A 54 LYS H A 53 LEU HBx 1.0 0.0 3.5 156 60 A 54 LYS HBy A 54 LYS HGx 1.0 0.0 2.8 157 60 A 54 LYS HDy A 54 LYS HGx 1.0 0.0 2.8 158 60 A 54 LYS HDx A 54 LYS HGx 1.0 0.0 2.8 159 60 A 54 LYS HBx A 54 LYS HGx 1.0 0.0 2.8 160 61 A 54 LYS HGy A 54 LYS HBy 1.0 0.0 2.8 161 61 A 54 LYS HGy A 54 LYS HDx 1.0 0.0 2.8 162 61 A 54 LYS HGy A 54 LYS HDy 1.0 0.0 2.8 163 61 A 54 LYS HGy A 54 LYS HBx 1.0 0.0 2.8 164 62 A 57 ASN HBy A 54 LYS HEy 1.0 0.0 2.8 165 62 A 54 LYS HBx A 57 ASN HBx 1.0 0.0 2.8 166 62 A 57 ASN HBx A 54 LYS HBy 1.0 0.0 2.8 167 62 A 54 LYS HBx A 54 LYS HEy 1.0 0.0 2.8 168 62 A 57 ASN HBx A 57 ASN HBy 1.0 0.0 2.8 169 62 A 54 LYS HEx A 54 LYS HBy 1.0 0.0 2.8 170 62 A 54 LYS HBx A 54 LYS HEx 1.0 0.0 2.8 171 62 A 54 LYS HBy A 54 LYS HEy 1.0 0.0 2.8 172 62 A 54 LYS HEx A 57 ASN HBy 1.0 0.0 2.8 173 63 A 74 LEU HBy A 77 GLY HAx 1.0 0.0 4.0 174 63 A 56 PRO HGx A 77 GLY HAx 1.0 0.0 4.0 175 63 A 74 LEU HBx A 55 GLY HAx 1.0 0.0 4.0 176 63 A 77 GLY HAy A 74 LEU HBy 1.0 0.0 4.0 177 63 A 55 GLY HAx A 56 PRO HGy 1.0 0.0 4.0 178 63 A 55 GLY HAy A 56 PRO HGy 1.0 0.0 4.0 179 63 A 55 GLY HAy A 74 LEU HBy 1.0 0.0 4.0 180 63 A 55 GLY HAx A 74 LEU HBy 1.0 0.0 4.0 181 63 A 77 GLY HAy A 56 PRO HGy 1.0 0.0 4.0 182 63 A 56 PRO HGx A 77 GLY HAy 1.0 0.0 4.0 183 63 A 56 PRO HGx A 55 GLY HAy 1.0 0.0 4.0 184 63 A 74 LEU HBx A 77 GLY HAx 1.0 0.0 4.0 185 63 A 74 LEU HBx A 55 GLY HAy 1.0 0.0 4.0 186 63 A 56 PRO HGy A 77 GLY HAx 1.0 0.0 4.0 187 63 A 55 GLY HAx A 56 PRO HGx 1.0 0.0 4.0 188 63 A 74 LEU HBx A 77 GLY HAy 1.0 0.0 4.0 189 64 A 69 PRO HDy A 69 PRO HBx 1.0 0.0 4.0 190 64 A 69 PRO HDy A 69 PRO HBy 1.0 0.0 4.0 191 64 A 59 CYS HBy A 69 PRO HDy 1.0 0.0 4.0 192 65 A 62 ARG HBx A 72 LYS HEx 1.0 0.0 2.8 193 65 A 72 LYS HDy A 72 LYS HEy 1.0 0.0 2.8 194 65 A 72 LYS HEy A 72 LYS HDx 1.0 0.0 2.8 195 65 A 62 ARG HDy A 72 LYS HDy 1.0 0.0 2.8 196 65 A 62 ARG HDy A 72 LYS HDx 1.0 0.0 2.8 197 65 A 72 LYS HDx A 72 LYS HEx 1.0 0.0 2.8 198 65 A 62 ARG HDy A 62 ARG HBx 1.0 0.0 2.8 199 65 A 72 LYS HDy A 62 ARG HDx 1.0 0.0 2.8 200 65 A 62 ARG HDx A 72 LYS HDx 1.0 0.0 2.8 201 65 A 62 ARG HDy A 62 ARG HBy 1.0 0.0 2.8 202 65 A 72 LYS HEy A 62 ARG HBx 1.0 0.0 2.8 203 65 A 62 ARG HBx A 62 ARG HDx 1.0 0.0 2.8 204 65 A 72 LYS HDy A 72 LYS HEx 1.0 0.0 2.8 205 65 A 62 ARG HBy A 72 LYS HEx 1.0 0.0 2.8 206 65 A 62 ARG HBy A 62 ARG HDx 1.0 0.0 2.8 207 65 A 62 ARG HBy A 72 LYS HEy 1.0 0.0 2.8 208 66 A 65 ALA H A 58 VAL HGy% 1.0 0.0 6.0 209 66 A 65 ALA H A 53 LEU HDy% 1.0 0.0 6.0 210 66 A 58 VAL HGx% A 65 ALA H 1.0 0.0 6.0 211 66 A 53 LEU HDx% A 65 ALA H 1.0 0.0 6.0 212 67 A 66 TYR H A 58 VAL HGy% 1.0 0.0 5.0 213 67 A 66 TYR H A 53 LEU HDy% 1.0 0.0 5.0 214 67 A 58 VAL HGx% A 66 TYR H 1.0 0.0 5.0 215 67 A 53 LEU HDx% A 66 TYR H 1.0 0.0 5.0 216 68 A 69 PRO HDx A 69 PRO HBx 1.0 0.0 5.0 217 68 A 69 PRO HBy A 69 PRO HDx 1.0 0.0 5.0 218 68 A 68 CYS HBy A 69 PRO HDx 1.0 0.0 5.0 219 69 A 69 PRO HBy A 69 PRO HGx 1.0 0.0 3.5 220 69 A 69 PRO HBy A 75 PRO HGx 1.0 0.0 3.5 221 69 A 75 PRO HBy A 69 PRO HGx 1.0 0.0 3.5 222 69 A 69 PRO HBx A 69 PRO HGx 1.0 0.0 3.5 223 69 A 75 PRO HGx A 69 PRO HBx 1.0 0.0 3.5 224 69 A 75 PRO HGx A 75 PRO HBy 1.0 0.0 3.5 225 70 A 70 GLY H A 84 ILE HG1y 1.0 0.0 6.0 226 70 A 70 GLY H A 84 ILE HB 1.0 0.0 6.0 227 70 A 70 GLY H A 84 ILE HG1x 1.0 0.0 6.0 228 71 A 84 ILE HG2% A 70 GLY H 1.0 0.0 6.0 229 71 A 70 GLY H A 84 ILE HG1y 1.0 0.0 6.0 230 71 A 70 GLY H A 84 ILE HD1% 1.0 0.0 6.0 231 71 A 70 GLY H A 84 ILE HG1x 1.0 0.0 6.0 232 72 A 70 GLY HAx A 84 ILE HG2% 1.0 0.0 5.0 233 72 A 70 GLY HAx A 84 ILE HG1x 1.0 0.0 5.0 234 72 A 70 GLY HAx A 84 ILE HG1y 1.0 0.0 5.0 235 72 A 70 GLY HAx A 84 ILE HD1% 1.0 0.0 5.0 236 73 A 70 GLY HAy A 84 ILE HG2% 1.0 0.0 5.0 237 73 A 70 GLY HAy A 84 ILE HG1x 1.0 0.0 5.0 238 73 A 70 GLY HAy A 84 ILE HG1y 1.0 0.0 5.0 239 73 A 70 GLY HAy A 84 ILE HD1% 1.0 0.0 5.0 240 74 A 84 ILE HG2% A 71 TRP H 1.0 0.0 6.0 241 74 A 71 TRP H A 84 ILE HG1x 1.0 0.0 6.0 242 74 A 84 ILE HG1y A 71 TRP H 1.0 0.0 6.0 243 74 A 84 ILE HD1% A 71 TRP H 1.0 0.0 6.0 244 75 A 71 TRP H A 69 PRO HBx 1.0 0.0 6.0 245 75 A 69 PRO HBy A 71 TRP H 1.0 0.0 6.0 246 75 A 68 CYS HBy A 71 TRP H 1.0 0.0 6.0 247 76 A 66 TYR HE% A 69 PRO HDx 1.0 0.0 4.0 248 76 A 66 TYR HE% A 83 PRO HDx 1.0 0.0 4.0 249 76 A 71 TRP HD1 A 83 PRO HDx 1.0 0.0 4.0 250 76 A 71 TRP HD1 A 69 PRO HDx 1.0 0.0 4.0 251 76 A 66 TYR HE% A 83 PRO HDy 1.0 0.0 4.0 252 76 A 71 TRP HD1 A 83 PRO HDy 1.0 0.0 4.0 253 77 A 72 LYS H A 84 ILE HG2% 1.0 0.0 6.0 254 77 A 72 LYS H A 84 ILE HG1x 1.0 0.0 6.0 255 77 A 72 LYS H A 84 ILE HG1y 1.0 0.0 6.0 256 77 A 72 LYS H A 84 ILE HD1% 1.0 0.0 6.0 257 78 A 72 LYS H A 83 PRO HDy 1.0 0.0 6.5 258 78 A 72 LYS H A 84 ILE HA 1.0 0.0 6.5 259 78 A 72 LYS H A 83 PRO HDx 1.0 0.0 6.5 260 79 A 84 ILE HD1% A 72 LYS HGy 1.0 0.0 6.0 261 79 A 84 ILE HG2% A 72 LYS HGy 1.0 0.0 6.0 262 79 A 72 LYS HGy A 84 ILE HG1x 1.0 0.0 6.0 263 79 A 84 ILE HG1y A 72 LYS HGy 1.0 0.0 6.0 264 80 A 72 LYS HA A 84 ILE HG1x 1.0 0.0 6.0 265 80 A 72 LYS HA A 84 ILE HG2% 1.0 0.0 6.0 266 80 A 72 LYS HA A 84 ILE HG1y 1.0 0.0 6.0 267 80 A 72 LYS HA A 84 ILE HD1% 1.0 0.0 6.0 268 81 A 72 LYS HGx A 84 ILE HG1x 1.0 0.0 6.0 269 81 A 84 ILE HG1y A 72 LYS HGx 1.0 0.0 6.0 270 81 A 84 ILE HG2% A 72 LYS HGx 1.0 0.0 6.0 271 81 A 84 ILE HD1% A 72 LYS HGx 1.0 0.0 6.0 272 82 A 73 THR HG2% A 78 ASN HBx 1.0 0.0 6.0 273 82 A 73 THR HG2% A 78 ASN HBy 1.0 0.0 6.0 274 82 A 67 CYS HBy A 73 THR HG2% 1.0 0.0 6.0 275 83 A 73 THR HA A 72 LYS HGy 1.0 0.0 6.0 276 83 A 73 THR HA A 81 ILE HG1x 1.0 0.0 6.0 277 83 A 73 THR HA A 81 ILE HG1y 1.0 0.0 6.0 278 83 A 73 THR HA A 72 LYS HGx 1.0 0.0 6.0 279 84 A 73 THR HA A 74 LEU HBy 1.0 0.0 6.0 280 84 A 73 THR HA A 72 LYS HDx 1.0 0.0 6.0 281 84 A 74 LEU HBx A 73 THR HA 1.0 0.0 6.0 282 84 A 72 LYS HDy A 73 THR HA 1.0 0.0 6.0 283 85 A 79 GLN H A 74 LEU HDx% 1.0 0.0 6.0 284 85 A 74 LEU HDy% A 79 GLN H 1.0 0.0 6.0 285 85 A 73 THR HG2% A 79 GLN H 1.0 0.0 6.0 286 86 A 74 LEU H A 74 LEU HDx% 1.0 0.0 5.0 287 86 A 74 LEU HDy% A 74 LEU H 1.0 0.0 5.0 288 86 A 73 THR HG2% A 74 LEU H 1.0 0.0 5.0 289 87 A 73 THR H A 84 ILE HG2% 1.0 0.0 6.5 290 87 A 73 THR H A 84 ILE HG1x 1.0 0.0 6.5 291 87 A 73 THR H A 84 ILE HG1y 1.0 0.0 6.5 292 87 A 73 THR H A 84 ILE HD1% 1.0 0.0 6.5 293 88 A 74 LEU H A 77 GLY HAx 1.0 0.0 5.0 294 88 A 77 GLY HAy A 74 LEU H 1.0 0.0 5.0 295 88 A 74 LEU H A 75 PRO HDx 1.0 0.0 5.0 296 89 A 83 PRO HDx A 83 PRO HGy 1.0 0.0 2.8 297 89 A 74 LEU HBx A 83 PRO HDx 1.0 0.0 2.8 298 89 A 74 LEU HBx A 83 PRO HDy 1.0 0.0 2.8 299 89 A 83 PRO HGy A 83 PRO HDy 1.0 0.0 2.8 300 89 A 83 PRO HDx A 74 LEU HBy 1.0 0.0 2.8 301 89 A 74 LEU HBx A 75 PRO HDx 1.0 0.0 2.8 302 89 A 83 PRO HDy A 83 PRO HGx 1.0 0.0 2.8 303 89 A 75 PRO HDx A 74 LEU HBy 1.0 0.0 2.8 304 89 A 83 PRO HDx A 83 PRO HGx 1.0 0.0 2.8 305 89 A 74 LEU HBy A 83 PRO HDy 1.0 0.0 2.8 306 89 A 75 PRO HDx A 83 PRO HGx 1.0 0.0 2.8 307 89 A 75 PRO HDx A 83 PRO HGy 1.0 0.0 2.8 308 90 A 74 LEU HDy% A 77 GLY HAx 1.0 0.0 6.0 309 90 A 74 LEU HDy% A 75 PRO HDx 1.0 0.0 6.0 310 90 A 75 PRO HDx A 74 LEU HDx% 1.0 0.0 6.0 311 90 A 74 LEU HDx% A 77 GLY HAx 1.0 0.0 6.0 312 90 A 74 LEU HDy% A 77 GLY HAy 1.0 0.0 6.0 313 90 A 77 GLY HAy A 74 LEU HDx% 1.0 0.0 6.0 314 91 A 76 GLY H A 77 GLY HAx 1.0 0.0 6.0 315 91 A 77 GLY HAy A 76 GLY H 1.0 0.0 6.0 316 91 A 75 PRO HDx A 76 GLY H 1.0 0.0 6.0 317 92 A 66 TYR HBy A 53 LEU HDx% 1.0 0.0 6.0 318 92 A 53 LEU HDx% A 78 ASN HBx 1.0 0.0 6.0 319 92 A 53 LEU HDx% A 78 ASN HBy 1.0 0.0 6.0 320 92 A 67 CYS HBy A 53 LEU HDx% 1.0 0.0 6.0 321 93 A 78 ASN H A 77 GLY HAx 1.0 0.0 2.8 322 93 A 78 ASN H A 77 GLY HAy 1.0 0.0 2.8 323 93 A 73 THR HB A 78 ASN H 1.0 0.0 2.8 324 94 A 79 GLN HE21 A 54 LYS HBy 1.0 0.0 6.5 325 94 A 79 GLN HE21 A 54 LYS HDx 1.0 0.0 6.5 326 94 A 54 LYS HDy A 79 GLN HE21 1.0 0.0 6.5 327 94 A 54 LYS HBx A 79 GLN HE21 1.0 0.0 6.5 328 95 A 81 ILE HG2% A 56 PRO HGy 1.0 0.0 5.0 329 95 A 81 ILE HG2% A 79 GLN HBx 1.0 0.0 5.0 330 95 A 56 PRO HGx A 81 ILE HG2% 1.0 0.0 5.0 331 96 A 82 VAL H A 74 LEU HBy 1.0 0.0 6.0 332 96 A 82 VAL H A 72 LYS HDx 1.0 0.0 6.0 333 96 A 74 LEU HBx A 82 VAL H 1.0 0.0 6.0 334 96 A 82 VAL H A 72 LYS HDy 1.0 0.0 6.0 335 97 A 82 VAL HB A 84 ILE HG1y 1.0 0.0 6.0 336 97 A 82 VAL HB A 84 ILE HG2% 1.0 0.0 6.0 337 97 A 82 VAL HB A 84 ILE HG1x 1.0 0.0 6.0 338 97 A 82 VAL HB A 84 ILE HD1% 1.0 0.0 6.0 339 97 A 82 VAL HB A 83 PRO HBx 1.0 0.0 6.0 340 98 A 83 PRO HBy A 83 PRO HDy 1.0 0.0 6.0 341 98 A 97 PRO HA A 83 PRO HBy 1.0 0.0 6.0 342 98 A 84 ILE HA A 83 PRO HBy 1.0 0.0 6.0 343 98 A 83 PRO HDx A 83 PRO HBy 1.0 0.0 6.0 344 99 A 83 PRO HBx A 83 PRO HDy 1.0 0.0 6.0 345 99 A 97 PRO HA A 83 PRO HBx 1.0 0.0 6.0 346 99 A 84 ILE HA A 83 PRO HBx 1.0 0.0 6.0 347 99 A 83 PRO HBx A 83 PRO HDx 1.0 0.0 6.0 348 100 A 71 TRP H A 84 ILE HG1x 1.0 0.0 6.0 349 100 A 84 ILE HG1y A 71 TRP H 1.0 0.0 6.0 350 100 A 84 ILE HB A 71 TRP H 1.0 0.0 6.0 351 101 A 84 ILE HA A 84 ILE HG1x 1.0 0.0 2.8 352 101 A 84 ILE HA A 84 ILE HG1y 1.0 0.0 2.8 353 101 A 84 ILE HA A 84 ILE HB 1.0 0.0 2.8 354 102 A 84 ILE HG2% A 84 ILE HG1x 1.0 0.0 3.5 355 102 A 84 ILE HG2% A 84 ILE HG1y 1.0 0.0 3.5 356 102 A 84 ILE HG2% A 84 ILE HB 1.0 0.0 3.5 357 103 A 85 CYS H A 84 ILE HG1x 1.0 0.0 5.0 358 103 A 84 ILE HG1y A 85 CYS H 1.0 0.0 5.0 359 103 A 84 ILE HB A 85 CYS H 1.0 0.0 5.0 360 104 A 71 TRP HA A 84 ILE HG1y 1.0 0.0 5.0 361 104 A 71 TRP HA A 72 LYS HGy 1.0 0.0 5.0 362 104 A 71 TRP HA A 84 ILE HG1x 1.0 0.0 5.0 363 104 A 71 TRP HA A 84 ILE HB 1.0 0.0 5.0 364 104 A 71 TRP HA A 72 LYS HGx 1.0 0.0 5.0 365 105 A 71 TRP HA A 84 ILE HG1y 1.0 0.0 5.0 366 105 A 71 TRP HA A 84 ILE HG2% 1.0 0.0 5.0 367 105 A 71 TRP HA A 84 ILE HG1x 1.0 0.0 5.0 368 105 A 71 TRP HA A 84 ILE HD1% 1.0 0.0 5.0 369 105 A 71 TRP HA A 83 PRO HBx 1.0 0.0 5.0 370 106 A 72 LYS HEy A 84 ILE HD1% 1.0 0.0 5.0 371 106 A 72 LYS HEy A 84 ILE HG1y 1.0 0.0 5.0 372 106 A 72 LYS HEy A 84 ILE HG1x 1.0 0.0 5.0 373 106 A 84 ILE HG2% A 72 LYS HEy 1.0 0.0 5.0 374 107 A 84 ILE HG2% A 72 LYS HBx 1.0 0.0 5.0 375 107 A 72 LYS HBx A 84 ILE HG1x 1.0 0.0 5.0 376 107 A 84 ILE HG1y A 72 LYS HBx 1.0 0.0 5.0 377 107 A 84 ILE HD1% A 72 LYS HBx 1.0 0.0 5.0 378 108 A 84 ILE HG2% A 72 LYS HDx 1.0 0.0 5.0 379 108 A 84 ILE HD1% A 72 LYS HDx 1.0 0.0 5.0 380 108 A 84 ILE HG1y A 72 LYS HDx 1.0 0.0 5.0 381 108 A 72 LYS HDx A 84 ILE HG1x 1.0 0.0 5.0 382 109 A 84 ILE HD1% A 72 LYS HEx 1.0 0.0 5.0 383 109 A 84 ILE HG1y A 72 LYS HEx 1.0 0.0 5.0 384 109 A 72 LYS HEx A 84 ILE HG1x 1.0 0.0 5.0 385 109 A 84 ILE HG2% A 72 LYS HEx 1.0 0.0 5.0 386 110 A 72 LYS HBy A 84 ILE HG1x 1.0 0.0 5.0 387 110 A 84 ILE HG2% A 72 LYS HBy 1.0 0.0 5.0 388 110 A 84 ILE HG1y A 72 LYS HBy 1.0 0.0 5.0 389 110 A 84 ILE HD1% A 72 LYS HBy 1.0 0.0 5.0 390 111 A 72 LYS HDy A 84 ILE HD1% 1.0 0.0 5.0 391 111 A 72 LYS HDy A 84 ILE HG1y 1.0 0.0 5.0 392 111 A 72 LYS HDy A 84 ILE HG1x 1.0 0.0 5.0 393 111 A 84 ILE HG2% A 72 LYS HDy 1.0 0.0 5.0 394 112 A 84 ILE HA A 84 ILE HG2% 1.0 0.0 2.8 395 112 A 84 ILE HA A 84 ILE HG1x 1.0 0.0 2.8 396 112 A 84 ILE HA A 84 ILE HG1y 1.0 0.0 2.8 397 112 A 84 ILE HA A 84 ILE HD1% 1.0 0.0 2.8 398 113 A 85 CYS H A 84 ILE HG1x 1.0 0.0 3.5 399 113 A 84 ILE HG2% A 85 CYS H 1.0 0.0 3.5 400 113 A 84 ILE HG1y A 85 CYS H 1.0 0.0 3.5 401 113 A 84 ILE HD1% A 85 CYS H 1.0 0.0 3.5 402 114 A 84 ILE HD1% A 86 ARG HGx 1.0 0.0 5.0 403 114 A 84 ILE HD1% A 86 ARG HGy 1.0 0.0 5.0 404 114 A 84 ILE HG1y A 86 ARG HGx 1.0 0.0 5.0 405 114 A 84 ILE HG1x A 86 ARG HGx 1.0 0.0 5.0 406 114 A 84 ILE HG1y A 86 ARG HGy 1.0 0.0 5.0 407 114 A 86 ARG HGy A 84 ILE HG1x 1.0 0.0 5.0 408 114 A 84 ILE HG2% A 86 ARG HGy 1.0 0.0 5.0 409 114 A 84 ILE HG2% A 86 ARG HGx 1.0 0.0 5.0 410 115 A 86 ARG HA A 84 ILE HG1x 1.0 0.0 5.0 411 115 A 86 ARG HA A 84 ILE HG2% 1.0 0.0 5.0 412 115 A 86 ARG HA A 84 ILE HG1y 1.0 0.0 5.0 413 115 A 86 ARG HA A 84 ILE HD1% 1.0 0.0 5.0 414 116 A 84 ILE HG1x A 86 ARG HDy 1.0 0.0 5.0 415 116 A 84 ILE HD1% A 86 ARG HDy 1.0 0.0 5.0 416 116 A 84 ILE HG2% A 86 ARG HDx 1.0 0.0 5.0 417 116 A 86 ARG HDx A 84 ILE HG1x 1.0 0.0 5.0 418 116 A 84 ILE HG2% A 86 ARG HDy 1.0 0.0 5.0 419 116 A 84 ILE HG1y A 86 ARG HDx 1.0 0.0 5.0 420 116 A 84 ILE HD1% A 86 ARG HDx 1.0 0.0 5.0 421 116 A 84 ILE HG1y A 86 ARG HDy 1.0 0.0 5.0 422 117 A 84 ILE HD1% A 82 VAL HGx% 1.0 0.0 6.5 423 117 A 82 VAL HGx% A 84 ILE HG1x 1.0 0.0 6.5 424 117 A 82 VAL HGy% A 84 ILE HD1% 1.0 0.0 6.5 425 117 A 82 VAL HGy% A 83 PRO HBx 1.0 0.0 6.5 426 117 A 83 PRO HBx A 82 VAL HGx% 1.0 0.0 6.5 427 117 A 82 VAL HGy% A 84 ILE HG1x 1.0 0.0 6.5 428 117 A 82 VAL HGy% A 84 ILE HG1y 1.0 0.0 6.5 429 117 A 84 ILE HG1y A 82 VAL HGx% 1.0 0.0 6.5 430 118 A 83 PRO HA A 84 ILE HG1x 1.0 0.0 6.0 431 118 A 83 PRO HA A 72 LYS HGy 1.0 0.0 6.0 432 118 A 83 PRO HA A 84 ILE HG1y 1.0 0.0 6.0 433 118 A 83 PRO HA A 72 LYS HGx 1.0 0.0 6.0 434 119 A 84 ILE HD1% A 72 LYS HGy 1.0 0.0 3.5 435 119 A 84 ILE HD1% A 84 ILE HG1x 1.0 0.0 3.5 436 119 A 84 ILE HG1y A 84 ILE HD1% 1.0 0.0 3.5 437 119 A 84 ILE HD1% A 72 LYS HGx 1.0 0.0 3.5 438 120 A 84 ILE HG2% A 84 ILE HB 1.0 0.0 2.8 439 120 A 84 ILE HB A 84 ILE HG1x 1.0 0.0 2.8 440 120 A 84 ILE HB A 84 ILE HG1y 1.0 0.0 2.8 441 120 A 84 ILE HB A 84 ILE HD1% 1.0 0.0 2.8 442 121 A 85 CYS HA A 84 ILE HG1x 1.0 0.0 5.0 443 121 A 85 CYS HA A 84 ILE HG2% 1.0 0.0 5.0 444 121 A 85 CYS HA A 84 ILE HG1y 1.0 0.0 5.0 445 121 A 85 CYS HA A 84 ILE HD1% 1.0 0.0 5.0 446 122 A 95 SER H A 94 CYS HBy 1.0 0.0 6.5 447 122 A 95 SER H A 85 CYS HBy 1.0 0.0 6.5 448 122 A 95 SER H A 94 CYS HBx 1.0 0.0 6.5 449 122 A 85 CYS HBx A 95 SER H 1.0 0.0 6.5 450 123 A 84 ILE HG2% A 86 ARG H 1.0 0.0 6.0 451 123 A 86 ARG H A 84 ILE HG1x 1.0 0.0 6.0 452 123 A 84 ILE HG1y A 86 ARG H 1.0 0.0 6.0 453 123 A 84 ILE HD1% A 86 ARG H 1.0 0.0 6.0 454 124 A 86 ARG H A 85 CYS HBy 1.0 0.0 5.0 455 124 A 86 ARG H A 86 ARG HDy 1.0 0.0 5.0 456 124 A 86 ARG HDx A 86 ARG H 1.0 0.0 5.0 457 124 A 85 CYS HBx A 86 ARG H 1.0 0.0 5.0 458 125 A 104 SER HA A 104 SER HBy 1.0 0.0 2.8 459 125 A 88 SER HBx A 104 SER HA 1.0 0.0 2.8 460 125 A 88 SER HBx A 88 SER HA 1.0 0.0 2.8 461 125 A 88 SER HA A 104 SER HBy 1.0 0.0 2.8 462 125 A 104 SER HA A 88 SER HBy 1.0 0.0 2.8 463 125 A 88 SER HA A 88 SER HBy 1.0 0.0 2.8 464 125 A 104 SER HA A 104 SER HBx 1.0 0.0 2.8 465 125 A 88 SER HA A 104 SER HBx 1.0 0.0 2.8 466 126 A 90 GLY HAy A 111 CYS HBx 1.0 0.0 6.0 467 126 A 90 GLY HAy A 89 CYS HBx 1.0 0.0 6.0 468 126 A 90 GLY HAy A 111 CYS HBy 1.0 0.0 6.0 469 126 A 90 GLY HAy A 89 CYS HBy 1.0 0.0 6.0 470 127 A 102 CYS H A 102 CYS HBy 1.0 0.0 2.8 471 127 A 91 ASP H A 91 ASP HBx 1.0 0.0 2.8 472 127 A 91 ASP H A 102 CYS HBy 1.0 0.0 2.8 473 127 A 102 CYS H A 102 CYS HBx 1.0 0.0 2.8 474 127 A 91 ASP H A 102 CYS HBx 1.0 0.0 2.8 475 127 A 91 ASP H A 91 ASP HBy 1.0 0.0 2.8 476 127 A 102 CYS H A 91 ASP HBy 1.0 0.0 2.8 477 127 A 102 CYS H A 91 ASP HBx 1.0 0.0 2.8 478 128 A 102 CYS H A 102 CYS HBx 1.0 0.0 2.8 479 128 A 91 ASP H A 102 CYS HBx 1.0 0.0 2.8 480 128 A 102 CYS H A 102 CYS HBy 1.0 0.0 2.8 481 128 A 90 GLY HAx A 102 CYS H 1.0 0.0 2.8 482 128 A 91 ASP H A 90 GLY HAx 1.0 0.0 2.8 483 128 A 91 ASP H A 102 CYS HBy 1.0 0.0 2.8 484 129 A 102 CYS H A 111 CYS HBx 1.0 0.0 6.0 485 129 A 91 ASP H A 111 CYS HBx 1.0 0.0 6.0 486 129 A 102 CYS H A 111 CYS HBy 1.0 0.0 6.0 487 129 A 91 ASP H A 111 CYS HBy 1.0 0.0 6.0 488 130 A 91 ASP H A 91 ASP HBy 1.0 0.0 3.5 489 130 A 91 ASP H A 111 CYS HBx 1.0 0.0 3.5 490 130 A 91 ASP H A 111 CYS HBy 1.0 0.0 3.5 491 130 A 91 ASP H A 91 ASP HBx 1.0 0.0 3.5 492 131 A 92 GLY HAx A 91 ASP HBy 1.0 0.0 6.0 493 131 A 92 GLY HAx A 102 CYS HBy 1.0 0.0 6.0 494 131 A 102 CYS HBx A 92 GLY HAx 1.0 0.0 6.0 495 131 A 91 ASP HBx A 92 GLY HAx 1.0 0.0 6.0 496 132 A 92 GLY HAy A 91 ASP HBy 1.0 0.0 6.0 497 132 A 92 GLY HAy A 102 CYS HBy 1.0 0.0 6.0 498 132 A 102 CYS HBx A 92 GLY HAy 1.0 0.0 6.0 499 132 A 91 ASP HBx A 92 GLY HAy 1.0 0.0 6.0 500 133 A 92 GLY H A 89 CYS HBx 1.0 0.0 5.0 501 133 A 92 GLY H A 111 CYS HBx 1.0 0.0 5.0 502 133 A 92 GLY H A 111 CYS HBy 1.0 0.0 5.0 503 133 A 92 GLY H A 89 CYS HBy 1.0 0.0 5.0 504 134 A 93 PHE H A 94 CYS HBy 1.0 0.0 5.0 505 134 A 93 PHE H A 93 PHE HBx 1.0 0.0 5.0 506 134 A 94 CYS HBx A 93 PHE H 1.0 0.0 5.0 507 134 A 93 PHE HBy A 93 PHE H 1.0 0.0 5.0 508 135 A 93 PHE H A 102 CYS HBy 1.0 0.0 6.0 509 135 A 93 PHE H A 100 CYS HBy 1.0 0.0 6.0 510 135 A 102 CYS HBx A 93 PHE H 1.0 0.0 6.0 511 135 A 93 PHE H A 100 CYS HBx 1.0 0.0 6.0 512 136 A 93 PHE H A 102 CYS HBy 1.0 0.0 5.0 513 136 A 103 PRO HDy A 93 PHE H 1.0 0.0 5.0 514 136 A 102 CYS HBx A 93 PHE H 1.0 0.0 5.0 515 137 A 93 PHE H A 103 PRO HBy 1.0 0.0 6.5 516 137 A 93 PHE H A 103 PRO HGy 1.0 0.0 6.5 517 137 A 93 PHE H A 103 PRO HBx 1.0 0.0 6.5 518 138 A 94 CYS H A 94 CYS HBy 1.0 0.0 2.8 519 138 A 94 CYS HBx A 94 CYS H 1.0 0.0 2.8 520 138 A 93 PHE HBy A 94 CYS H 1.0 0.0 2.8 521 138 A 94 CYS H A 93 PHE HBx 1.0 0.0 2.8 522 139 A 98 ASN HD22 A 98 ASN HBx 1.0 0.0 5.0 523 139 A 79 GLN H A 98 ASN HBy 1.0 0.0 5.0 524 139 A 98 ASN HD22 A 78 ASN HBx 1.0 0.0 5.0 525 139 A 78 ASN HBy A 98 ASN HD22 1.0 0.0 5.0 526 139 A 79 GLN H A 98 ASN HBx 1.0 0.0 5.0 527 139 A 78 ASN HBy A 79 GLN H 1.0 0.0 5.0 528 139 A 98 ASN HD21 A 78 ASN HBx 1.0 0.0 5.0 529 139 A 98 ASN HBy A 98 ASN HD22 1.0 0.0 5.0 530 139 A 79 GLN H A 78 ASN HBx 1.0 0.0 5.0 531 139 A 98 ASN HBy A 98 ASN HD21 1.0 0.0 5.0 532 139 A 78 ASN HBy A 98 ASN HD21 1.0 0.0 5.0 533 139 A 98 ASN HD21 A 98 ASN HBx 1.0 0.0 5.0 534 140 A 92 GLY HAx A 102 CYS HBy 1.0 0.0 4.0 535 140 A 103 PRO HDy A 92 GLY HAx 1.0 0.0 4.0 536 140 A 102 CYS HBx A 92 GLY HAx 1.0 0.0 4.0 537 141 A 92 GLY HAy A 102 CYS HBy 1.0 0.0 5.0 538 141 A 103 PRO HDy A 92 GLY HAy 1.0 0.0 5.0 539 141 A 102 CYS HBx A 92 GLY HAy 1.0 0.0 5.0 540 142 A 102 CYS HA A 102 CYS HBy 1.0 0.0 2.8 541 142 A 103 PRO HDy A 102 CYS HA 1.0 0.0 2.8 542 142 A 102 CYS HA A 102 CYS HBx 1.0 0.0 2.8 543 143 A 103 PRO HDx A 103 PRO HBy 1.0 0.0 3.5 544 143 A 103 PRO HDx A 103 PRO HGy 1.0 0.0 3.5 545 143 A 69 PRO HDy A 69 PRO HBy 1.0 0.0 3.5 546 143 A 69 PRO HDy A 103 PRO HBy 1.0 0.0 3.5 547 143 A 69 PRO HDy A 69 PRO HBx 1.0 0.0 3.5 548 143 A 69 PRO HDy A 103 PRO HGy 1.0 0.0 3.5 549 143 A 103 PRO HDx A 69 PRO HBy 1.0 0.0 3.5 550 143 A 103 PRO HDx A 69 PRO HBx 1.0 0.0 3.5 551 143 A 103 PRO HDx A 103 PRO HBx 1.0 0.0 3.5 552 143 A 69 PRO HDy A 103 PRO HBx 1.0 0.0 3.5 553 144 A 92 GLY HAx A 103 PRO HBy 1.0 0.0 6.0 554 144 A 92 GLY HAx A 103 PRO HGy 1.0 0.0 6.0 555 144 A 92 GLY HAx A 103 PRO HBx 1.0 0.0 6.0 556 145 A 92 GLY HAy A 103 PRO HBy 1.0 0.0 6.0 557 145 A 92 GLY HAy A 103 PRO HGy 1.0 0.0 6.0 558 145 A 92 GLY HAy A 103 PRO HBx 1.0 0.0 6.0 559 146 A 103 PRO HDy A 103 PRO HBy 1.0 0.0 4.0 560 146 A 103 PRO HDy A 103 PRO HGy 1.0 0.0 4.0 561 146 A 103 PRO HDy A 103 PRO HBx 1.0 0.0 4.0 562 147 A 103 PRO HA A 103 PRO HBy 1.0 0.0 2.8 563 147 A 103 PRO HGy A 103 PRO HA 1.0 0.0 2.8 564 147 A 103 PRO HBx A 103 PRO HA 1.0 0.0 2.8 565 148 A 103 PRO HA A 102 CYS HBy 1.0 0.0 6.0 566 148 A 103 PRO HDy A 103 PRO HA 1.0 0.0 6.0 567 148 A 102 CYS HBx A 103 PRO HA 1.0 0.0 6.0 568 149 A 104 SER H A 103 PRO HBy 1.0 0.0 5.0 569 149 A 104 SER H A 103 PRO HGy 1.0 0.0 5.0 570 149 A 104 SER H A 103 PRO HBx 1.0 0.0 5.0 571 150 A 90 GLY HAx A 89 CYS HBx 1.0 0.0 6.0 572 150 A 90 GLY HAx A 111 CYS HBx 1.0 0.0 6.0 573 150 A 90 GLY HAx A 111 CYS HBy 1.0 0.0 6.0 574 150 A 90 GLY HAx A 89 CYS HBy 1.0 0.0 6.0 575 151 A 125 ASN HD22 A 140 TYR HE% 1.0 0.0 6.0 576 151 A 125 ASN HD22 A 140 TYR HD% 1.0 0.0 6.0 577 152 A 140 TYR HE% A 125 ASN HD21 1.0 0.0 6.0 578 152 A 140 TYR HD% A 125 ASN HD21 1.0 0.0 6.0 579 153 A 126 GLY H A 137 GLN HE21 1.0 0.0 5.0 580 153 A 126 GLY H A 127 GLY H 1.0 0.0 5.0 581 154 A 128 SER H A 136 CYS H 1.0 0.0 6.0 582 154 A 128 SER H A 129 CYS H 1.0 0.0 6.0 583 155 A 129 CYS H A 134 CYS HA 1.0 0.0 5.0 584 155 A 129 CYS H A 129 CYS HA 1.0 0.0 5.0 585 156 A 134 CYS HA A 130 SER H 1.0 0.0 2.8 586 156 A 129 CYS HA A 130 SER H 1.0 0.0 2.8 587 157 A 134 CYS HA A 135 LEU H 1.0 0.0 3.5 588 157 A 129 CYS HA A 135 LEU H 1.0 0.0 3.5 589 158 A 159 ARG HA A 159 ARG HGy 1.0 0.0 2.8 590 158 A 135 LEU HG A 159 ARG HA 1.0 0.0 2.8 591 158 A 135 LEU HG A 135 LEU HA 1.0 0.0 2.8 592 158 A 135 LEU HA A 159 ARG HGx 1.0 0.0 2.8 593 158 A 159 ARG HA A 159 ARG HGx 1.0 0.0 2.8 594 158 A 135 LEU HA A 159 ARG HGy 1.0 0.0 2.8 595 159 A 140 TYR HE% A 138 LYS H 1.0 0.0 6.5 596 159 A 140 TYR HD% A 138 LYS H 1.0 0.0 6.5 597 160 A 137 GLN H A 165 ARG H 1.0 0.0 4.0 598 160 A 138 LYS H A 139 GLY H 1.0 0.0 4.0 599 160 A 139 GLY H A 165 ARG H 1.0 0.0 4.0 600 160 A 138 LYS H A 137 GLN H 1.0 0.0 4.0 601 160 A 162 ALA H A 165 ARG H 1.0 0.0 4.0 602 160 A 138 LYS H A 162 ALA H 1.0 0.0 4.0 603 161 A 139 GLY H A 139 GLY HAy 1.0 0.0 2.8 604 161 A 139 GLY H A 138 LYS HA 1.0 0.0 2.8 605 162 A 140 TYR HE% A 137 GLN H 1.0 0.0 6.0 606 162 A 140 TYR HD% A 137 GLN H 1.0 0.0 6.0 607 163 A 141 ILE H A 141 ILE HG2% 1.0 0.0 6.0 608 163 A 141 ILE H A 141 ILE HD1% 1.0 0.0 6.0 609 164 A 141 ILE HG2% A 141 ILE HB 1.0 0.0 2.8 610 164 A 141 ILE HD1% A 141 ILE HB 1.0 0.0 2.8 611 165 A 141 ILE HG2% A 141 ILE HG1x 1.0 0.0 3.5 612 165 A 141 ILE HD1% A 141 ILE HG1x 1.0 0.0 3.5 613 166 A 141 ILE HG2% A 141 ILE HG1y 1.0 0.0 3.5 614 166 A 141 ILE HD1% A 141 ILE HG1y 1.0 0.0 3.5 615 167 A 141 ILE HD1% A 147 GLN HGy 1.0 0.0 5.0 616 167 A 141 ILE HG2% A 147 GLN HGy 1.0 0.0 5.0 617 167 A 141 ILE HG2% A 147 GLN HGx 1.0 0.0 5.0 618 167 A 141 ILE HD1% A 147 GLN HGx 1.0 0.0 5.0 619 168 A 141 ILE HG2% A 142 GLY H 1.0 0.0 5.0 620 168 A 141 ILE HD1% A 142 GLY H 1.0 0.0 5.0 621 169 A 143 THR H A 143 THR HB 1.0 0.0 5.0 622 169 A 143 THR H A 143 THR HA 1.0 0.0 5.0 623 170 A 143 THR HB A 143 THR HG2% 1.0 0.0 2.8 624 170 A 143 THR HA A 143 THR HG2% 1.0 0.0 2.8 625 171 A 143 THR HB A 144 HIS HA 1.0 0.0 6.0 626 171 A 143 THR HA A 144 HIS HA 1.0 0.0 6.0 627 172 A 143 THR HB A 145 CYS H 1.0 0.0 6.0 628 172 A 143 THR HA A 145 CYS H 1.0 0.0 6.0 629 173 A 140 TYR HE% A 147 GLN H 1.0 0.0 6.5 630 173 A 140 TYR HD% A 147 GLN H 1.0 0.0 6.5 631 174 A 141 ILE HG2% A 147 GLN H 1.0 0.0 6.5 632 174 A 141 ILE HD1% A 147 GLN H 1.0 0.0 6.5 633 175 A 141 ILE HG2% A 147 GLN HA 1.0 0.0 6.5 634 175 A 141 ILE HD1% A 147 GLN HA 1.0 0.0 6.5 635 176 A 140 TYR HE% A 149 VAL H 1.0 0.0 6.0 636 176 A 140 TYR HD% A 149 VAL H 1.0 0.0 6.0 637 177 A 149 VAL H A 163 PRO HDx 1.0 0.0 6.0 638 177 A 149 VAL H A 163 PRO HDy 1.0 0.0 6.0 639 177 A 149 VAL H A 139 GLY HAx 1.0 0.0 6.0 640 178 A 152 SER HA A 151 GLU HBx 1.0 0.0 6.0 641 178 A 164 ASN HA A 151 GLU HBx 1.0 0.0 6.0 642 178 A 151 GLU HBy A 164 ASN HA 1.0 0.0 6.0 643 178 A 151 GLU HBy A 152 SER HA 1.0 0.0 6.0 644 179 A 155 LEU HBx A 178 GLU HA 1.0 0.0 6.0 645 179 A 155 LEU HBx A 156 ASN HA 1.0 0.0 6.0 646 180 A 178 GLU HA A 155 LEU HBy 1.0 0.0 6.0 647 180 A 156 ASN HA A 155 LEU HBy 1.0 0.0 6.0 648 181 A 156 ASN HA A 156 ASN HBy 1.0 0.0 2.8 649 181 A 156 ASN HA A 156 ASN HBx 1.0 0.0 2.8 650 181 A 178 GLU HA A 178 GLU HGx 1.0 0.0 2.8 651 181 A 156 ASN HA A 178 GLU HGx 1.0 0.0 2.8 652 181 A 178 GLU HA A 156 ASN HBy 1.0 0.0 2.8 653 181 A 178 GLU HA A 156 ASN HBx 1.0 0.0 2.8 654 181 A 178 GLU HA A 178 GLU HGy 1.0 0.0 2.8 655 181 A 156 ASN HA A 178 GLU HGy 1.0 0.0 2.8 656 182 A 159 ARG H A 169 THR H 1.0 0.0 6.5 657 182 A 159 ARG H A 161 VAL H 1.0 0.0 6.5 658 183 A 161 VAL HB A 167 ALA HB% 1.0 0.0 6.0 659 183 A 161 VAL HB A 162 ALA HB% 1.0 0.0 6.0 660 184 A 167 ALA HB% A 161 VAL HA 1.0 0.0 6.0 661 184 A 162 ALA HB% A 161 VAL HA 1.0 0.0 6.0 662 185 A 161 VAL H A 167 ALA HB% 1.0 0.0 6.0 663 185 A 161 VAL H A 162 ALA HB% 1.0 0.0 6.0 664 186 A 163 PRO HBy A 163 PRO HDx 1.0 0.0 5.0 665 186 A 163 PRO HDy A 163 PRO HBy 1.0 0.0 5.0 666 186 A 139 GLY HAx A 163 PRO HBy 1.0 0.0 5.0 667 187 A 163 PRO HBx A 163 PRO HDx 1.0 0.0 5.0 668 187 A 163 PRO HDy A 163 PRO HBx 1.0 0.0 5.0 669 187 A 139 GLY HAx A 163 PRO HBx 1.0 0.0 5.0 670 188 A 163 PRO HGy A 163 PRO HDx 1.0 0.0 5.0 671 188 A 163 PRO HDy A 163 PRO HGy 1.0 0.0 5.0 672 188 A 139 GLY HAx A 163 PRO HGy 1.0 0.0 5.0 673 189 A 165 ARG H A 162 ALA HA 1.0 0.0 2.8 674 189 A 138 LYS H A 162 ALA HA 1.0 0.0 2.8 675 189 A 138 LYS H A 137 GLN HA 1.0 0.0 2.8 676 189 A 165 ARG H A 137 GLN HA 1.0 0.0 2.8 677 190 A 169 THR H A 169 THR HB 1.0 0.0 5.0 678 190 A 169 THR H A 169 THR HA 1.0 0.0 5.0 679 191 A 169 THR HB A 169 THR HG2% 1.0 0.0 2.8 680 191 A 169 THR HA A 169 THR HG2% 1.0 0.0 2.8 681 192 A 169 THR HB A 170 TYR H 1.0 0.0 2.8 682 192 A 169 THR HA A 170 TYR H 1.0 0.0 2.8 683 193 A 169 THR H A 172 PHE HZ 1.0 0.0 6.0 684 193 A 169 THR H A 172 PHE HD% 1.0 0.0 6.0 685 194 A 169 THR HB A 172 PHE HBx 1.0 0.0 5.0 686 194 A 169 THR HA A 172 PHE HBx 1.0 0.0 5.0 687 194 A 169 THR HB A 172 PHE HBy 1.0 0.0 5.0 688 194 A 169 THR HA A 172 PHE HBy 1.0 0.0 5.0 689 195 A 169 THR HB A 171 GLY H 1.0 0.0 6.0 690 195 A 169 THR HA A 171 GLY H 1.0 0.0 6.0 691 196 A 169 THR H A 172 PHE HBx 1.0 0.0 6.0 692 196 A 169 THR H A 172 PHE HBy 1.0 0.0 6.0 693 196 A 169 THR H A 170 TYR HBx 1.0 0.0 6.0 694 197 A 136 CYS HA A 136 CYS HBy 1.0 0.0 2.8 695 197 A 120 ASN HBy A 136 CYS HA 1.0 0.0 2.8 696 197 A 136 CYS HA A 120 ASN HBx 1.0 0.0 2.8 697 197 A 120 ASN HA A 136 CYS HBx 1.0 0.0 2.8 698 197 A 120 ASN HBy A 120 ASN HA 1.0 0.0 2.8 699 197 A 120 ASN HA A 120 ASN HBx 1.0 0.0 2.8 700 197 A 136 CYS HA A 136 CYS HBx 1.0 0.0 2.8 701 197 A 120 ASN HA A 136 CYS HBy 1.0 0.0 2.8 702 198 A 121 ILE H A 119 CYS HBy 1.0 0.0 6.0 703 198 A 121 ILE H A 122 ARG HDy 1.0 0.0 6.0 704 198 A 121 ILE H A 122 ARG HDx 1.0 0.0 6.0 705 198 A 121 ILE H A 119 CYS HBx 1.0 0.0 6.0 706 199 A 122 ARG H A 121 ILE HG1y 1.0 0.0 5.0 707 199 A 122 ARG H A 122 ARG HGy 1.0 0.0 5.0 708 199 A 122 ARG H A 122 ARG HGx 1.0 0.0 5.0 709 199 A 122 ARG H A 121 ILE HG1x 1.0 0.0 5.0 710 200 A 122 ARG HDy A 165 ARG HBy 1.0 0.0 2.8 711 200 A 122 ARG HDx A 165 ARG HGx 1.0 0.0 2.8 712 200 A 122 ARG HDx A 122 ARG HGy 1.0 0.0 2.8 713 200 A 165 ARG HBx A 165 ARG HDx 1.0 0.0 2.8 714 200 A 165 ARG HBx A 165 ARG HDy 1.0 0.0 2.8 715 200 A 165 ARG HGx A 122 ARG HDy 1.0 0.0 2.8 716 200 A 122 ARG HDx A 165 ARG HGy 1.0 0.0 2.8 717 200 A 122 ARG HDy A 122 ARG HGy 1.0 0.0 2.8 718 200 A 165 ARG HDy A 165 ARG HGy 1.0 0.0 2.8 719 200 A 122 ARG HGy A 165 ARG HDy 1.0 0.0 2.8 720 200 A 165 ARG HBy A 165 ARG HDy 1.0 0.0 2.8 721 200 A 165 ARG HGx A 165 ARG HDx 1.0 0.0 2.8 722 200 A 165 ARG HBx A 122 ARG HDy 1.0 0.0 2.8 723 200 A 122 ARG HGx A 165 ARG HDy 1.0 0.0 2.8 724 200 A 165 ARG HGx A 165 ARG HDy 1.0 0.0 2.8 725 200 A 122 ARG HDx A 165 ARG HBx 1.0 0.0 2.8 726 200 A 165 ARG HDx A 122 ARG HGy 1.0 0.0 2.8 727 200 A 122 ARG HGx A 122 ARG HDy 1.0 0.0 2.8 728 200 A 165 ARG HDx A 165 ARG HGy 1.0 0.0 2.8 729 200 A 122 ARG HDx A 165 ARG HBy 1.0 0.0 2.8 730 200 A 122 ARG HDx A 122 ARG HGx 1.0 0.0 2.8 731 200 A 122 ARG HGx A 165 ARG HDx 1.0 0.0 2.8 732 200 A 122 ARG HDy A 165 ARG HGy 1.0 0.0 2.8 733 200 A 165 ARG HDx A 165 ARG HBy 1.0 0.0 2.8 734 201 A 122 ARG HGx A 165 ARG HDy 1.0 0.0 2.8 735 201 A 122 ARG HDx A 122 ARG HGx 1.0 0.0 2.8 736 201 A 122 ARG HGy A 165 ARG HDy 1.0 0.0 2.8 737 201 A 165 ARG HBy A 165 ARG HDy 1.0 0.0 2.8 738 201 A 122 ARG HDy A 165 ARG HBy 1.0 0.0 2.8 739 201 A 122 ARG HDx A 165 ARG HBx 1.0 0.0 2.8 740 201 A 165 ARG HDx A 122 ARG HGy 1.0 0.0 2.8 741 201 A 122 ARG HGx A 122 ARG HDy 1.0 0.0 2.8 742 201 A 122 ARG HDx A 122 ARG HGy 1.0 0.0 2.8 743 201 A 165 ARG HBx A 122 ARG HDy 1.0 0.0 2.8 744 201 A 165 ARG HBx A 165 ARG HDx 1.0 0.0 2.8 745 201 A 122 ARG HDy A 122 ARG HGy 1.0 0.0 2.8 746 201 A 165 ARG HDx A 165 ARG HBy 1.0 0.0 2.8 747 201 A 122 ARG HDx A 165 ARG HBy 1.0 0.0 2.8 748 201 A 165 ARG HBx A 165 ARG HDy 1.0 0.0 2.8 749 201 A 122 ARG HGx A 165 ARG HDx 1.0 0.0 2.8 750 202 A 124 MET HBx A 124 MET HGy 1.0 0.0 4.0 751 202 A 124 MET HGx A 124 MET HBx 1.0 0.0 4.0 752 202 A 124 MET HBy A 124 MET HGy 1.0 0.0 4.0 753 202 A 124 MET HGx A 124 MET HE% 1.0 0.0 4.0 754 202 A 124 MET HGx A 124 MET HBy 1.0 0.0 4.0 755 202 A 124 MET HE% A 124 MET HGy 1.0 0.0 4.0 756 203 A 124 MET HA A 124 MET HBx 1.0 0.0 2.8 757 203 A 124 MET HE% A 124 MET HA 1.0 0.0 2.8 758 203 A 124 MET HBy A 124 MET HA 1.0 0.0 2.8 759 204 A 126 GLY H A 127 GLY HAx 1.0 0.0 6.0 760 204 A 126 GLY H A 127 GLY HAy 1.0 0.0 6.0 761 204 A 126 GLY H A 124 MET HA 1.0 0.0 6.0 762 205 A 124 MET H A 147 GLN HBx 1.0 0.0 3.5 763 205 A 124 MET HBy A 124 MET H 1.0 0.0 3.5 764 205 A 147 GLN H A 147 GLN HBx 1.0 0.0 3.5 765 205 A 124 MET H A 147 GLN HBy 1.0 0.0 3.5 766 205 A 124 MET H A 124 MET HBx 1.0 0.0 3.5 767 205 A 147 GLN H A 124 MET HBy 1.0 0.0 3.5 768 205 A 147 GLN H A 147 GLN HBy 1.0 0.0 3.5 769 205 A 147 GLN H A 124 MET HBx 1.0 0.0 3.5 770 206 A 125 ASN H A 124 MET HBx 1.0 0.0 5.0 771 206 A 124 MET HE% A 125 ASN H 1.0 0.0 5.0 772 206 A 124 MET HBy A 125 ASN H 1.0 0.0 5.0 773 207 A 140 TYR HE% A 125 ASN HBx 1.0 0.0 6.0 774 207 A 140 TYR HD% A 125 ASN HBx 1.0 0.0 6.0 775 208 A 140 TYR HE% A 125 ASN HBy 1.0 0.0 6.0 776 208 A 140 TYR HD% A 125 ASN HBy 1.0 0.0 6.0 777 209 A 127 GLY H A 127 GLY HAx 1.0 0.0 3.5 778 209 A 127 GLY H A 145 CYS HBy 1.0 0.0 3.5 779 209 A 127 GLY H A 145 CYS HBx 1.0 0.0 3.5 780 209 A 127 GLY H A 127 GLY HAy 1.0 0.0 3.5 781 210 A 128 SER H A 137 GLN HBy 1.0 0.0 6.5 782 210 A 128 SER H A 137 GLN HGy 1.0 0.0 6.5 783 210 A 128 SER H A 137 GLN HGx 1.0 0.0 6.5 784 210 A 128 SER H A 137 GLN HBx 1.0 0.0 6.5 785 211 A 160 CYS HA A 159 ARG HDx 1.0 0.0 5.0 786 211 A 160 CYS HA A 159 ARG HDy 1.0 0.0 5.0 787 211 A 129 CYS HA A 129 CYS HBy 1.0 0.0 5.0 788 211 A 160 CYS HA A 129 CYS HBx 1.0 0.0 5.0 789 211 A 129 CYS HA A 159 ARG HDy 1.0 0.0 5.0 790 211 A 129 CYS HA A 159 ARG HDx 1.0 0.0 5.0 791 211 A 129 CYS HBy A 160 CYS HA 1.0 0.0 5.0 792 211 A 129 CYS HA A 129 CYS HBx 1.0 0.0 5.0 793 212 A 160 CYS HA A 166 CYS HBx 1.0 0.0 6.0 794 212 A 129 CYS HA A 134 CYS HBy 1.0 0.0 6.0 795 212 A 129 CYS HA A 166 CYS HBy 1.0 0.0 6.0 796 212 A 129 CYS HA A 134 CYS HBx 1.0 0.0 6.0 797 212 A 129 CYS HA A 166 CYS HBx 1.0 0.0 6.0 798 212 A 160 CYS HA A 166 CYS HBy 1.0 0.0 6.0 799 212 A 160 CYS HA A 134 CYS HBx 1.0 0.0 6.0 800 212 A 160 CYS HA A 134 CYS HBy 1.0 0.0 6.0 801 213 A 137 GLN H A 137 GLN HBy 1.0 0.0 5.0 802 213 A 137 GLN H A 137 GLN HGy 1.0 0.0 5.0 803 213 A 137 GLN H A 137 GLN HGx 1.0 0.0 5.0 804 213 A 137 GLN H A 137 GLN HBx 1.0 0.0 5.0 805 214 A 137 GLN HA A 137 GLN HBy 1.0 0.0 2.8 806 214 A 137 GLN HA A 137 GLN HGy 1.0 0.0 2.8 807 214 A 137 GLN HA A 137 GLN HGx 1.0 0.0 2.8 808 214 A 137 GLN HA A 137 GLN HBx 1.0 0.0 2.8 809 215 A 140 TYR HE% A 137 GLN HBy 1.0 0.0 6.0 810 215 A 140 TYR HD% A 137 GLN HBy 1.0 0.0 6.0 811 216 A 140 TYR HE% A 137 GLN HGy 1.0 0.0 6.0 812 216 A 140 TYR HD% A 137 GLN HGy 1.0 0.0 6.0 813 217 A 140 TYR HD% A 137 GLN HGx 1.0 0.0 6.0 814 217 A 140 TYR HE% A 137 GLN HGx 1.0 0.0 6.0 815 218 A 140 TYR HE% A 137 GLN HBx 1.0 0.0 6.0 816 218 A 140 TYR HD% A 137 GLN HBx 1.0 0.0 6.0 817 219 A 138 LYS H A 137 GLN HBy 1.0 0.0 2.8 818 219 A 138 LYS H A 137 GLN HGy 1.0 0.0 2.8 819 219 A 138 LYS H A 137 GLN HGx 1.0 0.0 2.8 820 219 A 138 LYS H A 137 GLN HBx 1.0 0.0 2.8 821 220 A 140 TYR HE% A 148 PRO HBx 1.0 0.0 6.0 822 220 A 140 TYR HD% A 148 PRO HBx 1.0 0.0 6.0 823 221 A 140 TYR HD% A 148 PRO HBy 1.0 0.0 6.0 824 221 A 140 TYR HE% A 148 PRO HBy 1.0 0.0 6.0 825 222 A 140 TYR HE% A 163 PRO HDx 1.0 0.0 6.0 826 222 A 140 TYR HD% A 163 PRO HDx 1.0 0.0 6.0 827 223 A 140 TYR HD% A 163 PRO HDy 1.0 0.0 6.0 828 223 A 140 TYR HE% A 163 PRO HDy 1.0 0.0 6.0 829 224 A 143 THR HG2% A 142 GLY HAx 1.0 0.0 6.5 830 224 A 141 ILE HG1y A 142 GLY HAx 1.0 0.0 6.5 831 225 A 141 ILE HD1% A 142 GLY HAx 1.0 0.0 6.5 832 225 A 141 ILE HG2% A 142 GLY HAx 1.0 0.0 6.5 833 226 A 141 ILE HG1y A 142 GLY HAy 1.0 0.0 6.5 834 226 A 143 THR HG2% A 142 GLY HAy 1.0 0.0 6.5 835 227 A 141 ILE HG2% A 142 GLY HAy 1.0 0.0 6.5 836 227 A 141 ILE HD1% A 142 GLY HAy 1.0 0.0 6.5 837 228 A 143 THR HG2% A 166 CYS HA 1.0 0.0 6.5 838 228 A 143 THR HG2% A 144 HIS HA 1.0 0.0 6.5 839 228 A 166 CYS HA A 161 VAL HGy% 1.0 0.0 6.5 840 228 A 144 HIS HA A 161 VAL HGx% 1.0 0.0 6.5 841 228 A 166 CYS HA A 161 VAL HGx% 1.0 0.0 6.5 842 228 A 144 HIS HA A 161 VAL HGy% 1.0 0.0 6.5 843 229 A 146 GLY HAy A 124 MET HBx 1.0 0.0 6.0 844 229 A 124 MET HE% A 146 GLY HAy 1.0 0.0 6.0 845 229 A 124 MET HBy A 146 GLY HAy 1.0 0.0 6.0 846 230 A 124 MET HE% A 146 GLY HAx 1.0 0.0 6.0 847 230 A 124 MET HBx A 146 GLY HAx 1.0 0.0 6.0 848 230 A 124 MET HBy A 146 GLY HAx 1.0 0.0 6.0 849 231 A 146 GLY H A 147 GLN HBx 1.0 0.0 6.0 850 231 A 146 GLY H A 124 MET HBx 1.0 0.0 6.0 851 231 A 147 GLN HBy A 146 GLY H 1.0 0.0 6.0 852 231 A 124 MET HBy A 146 GLY H 1.0 0.0 6.0 853 232 A 141 ILE HG2% A 147 GLN HBy 1.0 0.0 6.0 854 232 A 141 ILE HD1% A 147 GLN HBy 1.0 0.0 6.0 855 233 A 141 ILE HG2% A 147 GLN HBx 1.0 0.0 6.0 856 233 A 141 ILE HD1% A 147 GLN HBx 1.0 0.0 6.0 857 234 A 147 GLN H A 148 PRO HDy 1.0 0.0 5.0 858 234 A 147 GLN H A 146 GLY HAx 1.0 0.0 5.0 859 234 A 147 GLN H A 148 PRO HDx 1.0 0.0 5.0 860 234 A 147 GLN H A 146 GLY HAy 1.0 0.0 5.0 861 235 A 175 PRO HDy A 176 GLN HBy 1.0 0.0 2.8 862 235 A 151 GLU HBy A 151 GLU HA 1.0 0.0 2.8 863 235 A 151 GLU HA A 151 GLU HBx 1.0 0.0 2.8 864 235 A 175 PRO HDy A 151 GLU HBx 1.0 0.0 2.8 865 235 A 151 GLU HBy A 175 PRO HDy 1.0 0.0 2.8 866 235 A 151 GLU HA A 176 GLN HBy 1.0 0.0 2.8 867 235 A 175 PRO HDy A 176 GLN HBx 1.0 0.0 2.8 868 235 A 151 GLU HA A 176 GLN HBx 1.0 0.0 2.8 869 236 A 152 SER HBx A 176 GLN HBy 1.0 0.0 6.0 870 236 A 151 GLU HBx A 152 SER HBx 1.0 0.0 6.0 871 236 A 151 GLU HBy A 152 SER HBy 1.0 0.0 6.0 872 236 A 152 SER HBy A 176 GLN HBy 1.0 0.0 6.0 873 236 A 152 SER HBy A 151 GLU HBx 1.0 0.0 6.0 874 236 A 176 GLN HBx A 152 SER HBy 1.0 0.0 6.0 875 236 A 176 GLN HBx A 152 SER HBx 1.0 0.0 6.0 876 236 A 151 GLU HBy A 152 SER HBx 1.0 0.0 6.0 877 237 A 152 SER HA A 151 GLU HGy 1.0 0.0 6.0 878 237 A 152 SER HA A 176 GLN HGx 1.0 0.0 6.0 879 237 A 152 SER HA A 176 GLN HGy 1.0 0.0 6.0 880 237 A 152 SER HA A 151 GLU HGx 1.0 0.0 6.0 881 238 A 152 SER HBy A 176 GLN HGx 1.0 0.0 6.0 882 238 A 152 SER HBx A 176 GLN HGx 1.0 0.0 6.0 883 238 A 152 SER HBy A 176 GLN HGy 1.0 0.0 6.0 884 238 A 151 GLU HGy A 152 SER HBx 1.0 0.0 6.0 885 238 A 176 GLN HGy A 152 SER HBx 1.0 0.0 6.0 886 238 A 152 SER HBy A 151 GLU HGx 1.0 0.0 6.0 887 238 A 152 SER HBy A 151 GLU HGy 1.0 0.0 6.0 888 238 A 151 GLU HGx A 152 SER HBx 1.0 0.0 6.0 889 239 A 152 SER HA A 151 GLU HGy 1.0 0.0 5.0 890 239 A 152 SER HA A 176 GLN HBy 1.0 0.0 5.0 891 239 A 152 SER HA A 176 GLN HBx 1.0 0.0 5.0 892 239 A 152 SER HA A 151 GLU HGx 1.0 0.0 5.0 893 240 A 152 SER HA A 151 GLU HGx 1.0 0.0 6.0 894 240 A 164 ASN HA A 151 GLU HGx 1.0 0.0 6.0 895 241 A 152 SER HA A 151 GLU HGy 1.0 0.0 6.0 896 241 A 164 ASN HA A 151 GLU HGy 1.0 0.0 6.0 897 242 A 152 SER HBy A 176 GLN HGx 1.0 0.0 6.0 898 242 A 152 SER HBx A 176 GLN HGx 1.0 0.0 6.0 899 242 A 152 SER HBy A 176 GLN HGy 1.0 0.0 6.0 900 242 A 151 GLU HGy A 152 SER HBx 1.0 0.0 6.0 901 242 A 176 GLN HGy A 152 SER HBx 1.0 0.0 6.0 902 242 A 152 SER HBy A 151 GLU HGx 1.0 0.0 6.0 903 242 A 152 SER HBy A 151 GLU HGy 1.0 0.0 6.0 904 242 A 151 GLU HGx A 152 SER HBx 1.0 0.0 6.0 905 243 A 152 SER HBy A 176 GLN HGx 1.0 0.0 6.0 906 243 A 152 SER HBx A 176 GLN HBy 1.0 0.0 6.0 907 243 A 152 SER HBx A 176 GLN HGx 1.0 0.0 6.0 908 243 A 152 SER HBy A 176 GLN HGy 1.0 0.0 6.0 909 243 A 151 GLU HGy A 152 SER HBx 1.0 0.0 6.0 910 243 A 176 GLN HGy A 152 SER HBx 1.0 0.0 6.0 911 243 A 152 SER HBy A 151 GLU HGx 1.0 0.0 6.0 912 243 A 151 GLU HGx A 152 SER HBx 1.0 0.0 6.0 913 243 A 176 GLN HBx A 152 SER HBy 1.0 0.0 6.0 914 243 A 176 GLN HBx A 152 SER HBx 1.0 0.0 6.0 915 243 A 152 SER HBy A 151 GLU HGy 1.0 0.0 6.0 916 243 A 152 SER HBy A 176 GLN HBy 1.0 0.0 6.0 917 244 A 152 SER HBx A 176 GLN HBy 1.0 0.0 6.0 918 244 A 151 GLU HBx A 152 SER HBx 1.0 0.0 6.0 919 244 A 151 GLU HBy A 152 SER HBy 1.0 0.0 6.0 920 244 A 152 SER HBy A 176 GLN HBy 1.0 0.0 6.0 921 244 A 152 SER HBy A 151 GLU HBx 1.0 0.0 6.0 922 244 A 176 GLN HBx A 152 SER HBy 1.0 0.0 6.0 923 244 A 176 GLN HBx A 152 SER HBx 1.0 0.0 6.0 924 244 A 151 GLU HBy A 152 SER HBx 1.0 0.0 6.0 925 245 A 155 LEU HBx A 178 GLU HGx 1.0 0.0 6.0 926 245 A 155 LEU HBx A 176 GLN HGx 1.0 0.0 6.0 927 245 A 155 LEU HBx A 178 GLU HGy 1.0 0.0 6.0 928 245 A 155 LEU HBx A 156 ASN HBy 1.0 0.0 6.0 929 245 A 155 LEU HBx A 176 GLN HGy 1.0 0.0 6.0 930 245 A 155 LEU HBx A 176 GLN HBy 1.0 0.0 6.0 931 245 A 155 LEU HBx A 176 GLN HBx 1.0 0.0 6.0 932 245 A 155 LEU HBx A 156 ASN HBx 1.0 0.0 6.0 933 246 A 157 GLY H A 158 GLY HAy 1.0 0.0 6.0 934 246 A 157 GLY H A 158 GLY HAx 1.0 0.0 6.0 935 246 A 155 LEU HA A 157 GLY H 1.0 0.0 6.0 936 247 A 155 LEU H A 176 GLN HGx 1.0 0.0 6.0 937 247 A 155 LEU H A 176 GLN HBy 1.0 0.0 6.0 938 247 A 176 GLN HGy A 155 LEU H 1.0 0.0 6.0 939 247 A 176 GLN HBx A 155 LEU H 1.0 0.0 6.0 940 248 A 176 GLN HBx A 155 LEU HDy% 1.0 0.0 4.0 941 248 A 155 LEU HDy% A 176 GLN HBy 1.0 0.0 4.0 942 248 A 155 LEU HDx% A 176 GLN HBy 1.0 0.0 4.0 943 248 A 155 LEU HDy% A 178 GLU HGx 1.0 0.0 4.0 944 248 A 176 GLN HGy A 155 LEU HDy% 1.0 0.0 4.0 945 248 A 176 GLN HBx A 155 LEU HDx% 1.0 0.0 4.0 946 248 A 155 LEU HDx% A 178 GLU HGx 1.0 0.0 4.0 947 248 A 178 GLU HGy A 155 LEU HDy% 1.0 0.0 4.0 948 248 A 155 LEU HDx% A 176 GLN HGx 1.0 0.0 4.0 949 248 A 155 LEU HDy% A 176 GLN HGx 1.0 0.0 4.0 950 248 A 176 GLN HGy A 155 LEU HDx% 1.0 0.0 4.0 951 248 A 178 GLU HGy A 155 LEU HDx% 1.0 0.0 4.0 952 249 A 157 GLY H A 157 GLY HAx 1.0 0.0 4.0 953 249 A 157 GLY H A 157 GLY HAy 1.0 0.0 4.0 954 249 A 156 ASN HA A 157 GLY H 1.0 0.0 4.0 955 250 A 157 GLY H A 157 GLY HAx 1.0 0.0 4.0 956 250 A 157 GLY H A 158 GLY HAy 1.0 0.0 4.0 957 250 A 157 GLY H A 158 GLY HAx 1.0 0.0 4.0 958 250 A 157 GLY H A 157 GLY HAy 1.0 0.0 4.0 959 251 A 169 THR HA A 158 GLY HAy 1.0 0.0 6.0 960 251 A 169 THR HA A 157 GLY HAx 1.0 0.0 6.0 961 251 A 169 THR HA A 158 GLY HAx 1.0 0.0 6.0 962 251 A 169 THR HA A 157 GLY HAy 1.0 0.0 6.0 963 252 A 159 ARG HA A 159 ARG HGy 1.0 0.0 3.5 964 252 A 135 LEU HG A 159 ARG HA 1.0 0.0 3.5 965 252 A 135 LEU HG A 135 LEU HA 1.0 0.0 3.5 966 252 A 135 LEU HA A 159 ARG HGx 1.0 0.0 3.5 967 252 A 159 ARG HA A 159 ARG HGx 1.0 0.0 3.5 968 252 A 135 LEU HA A 159 ARG HGy 1.0 0.0 3.5 969 253 A 161 VAL H A 165 ARG HBy 1.0 0.0 6.0 970 253 A 161 VAL H A 148 PRO HBx 1.0 0.0 6.0 971 253 A 161 VAL H A 165 ARG HBx 1.0 0.0 6.0 972 253 A 161 VAL H A 148 PRO HBy 1.0 0.0 6.0 973 254 A 162 ALA HB% A 161 VAL HGy% 1.0 0.0 4.0 974 254 A 167 ALA HB% A 161 VAL HGy% 1.0 0.0 4.0 975 255 A 167 ALA HB% A 161 VAL HGx% 1.0 0.0 4.0 976 255 A 162 ALA HB% A 161 VAL HGx% 1.0 0.0 4.0 977 256 A 165 ARG H A 165 ARG HDy 1.0 0.0 6.0 978 256 A 165 ARG H A 165 ARG HDx 1.0 0.0 6.0 979 256 A 165 ARG H A 164 ASN HBy 1.0 0.0 6.0 980 256 A 165 ARG H A 164 ASN HBx 1.0 0.0 6.0 981 257 A 165 ARG H A 165 ARG HBy 1.0 0.0 2.8 982 257 A 165 ARG H A 165 ARG HGy 1.0 0.0 2.8 983 257 A 165 ARG H A 165 ARG HGx 1.0 0.0 2.8 984 257 A 165 ARG H A 165 ARG HBx 1.0 0.0 2.8 985 258 A 165 ARG HGx A 165 ARG HA 1.0 0.0 3.5 986 258 A 165 ARG HA A 165 ARG HGy 1.0 0.0 3.5 987 258 A 165 ARG HBx A 165 ARG HA 1.0 0.0 3.5 988 258 A 162 ALA HB% A 165 ARG HA 1.0 0.0 3.5 989 258 A 165 ARG HA A 165 ARG HBy 1.0 0.0 3.5 990 259 A 166 CYS H A 165 ARG HGy 1.0 0.0 6.0 991 259 A 166 CYS H A 165 ARG HBy 1.0 0.0 6.0 992 259 A 165 ARG HGx A 166 CYS H 1.0 0.0 6.0 993 259 A 165 ARG HBx A 166 CYS H 1.0 0.0 6.0 994 260 A 169 THR HA A 168 CYS HBx 1.0 0.0 6.0 995 260 A 169 THR HB A 168 CYS HBx 1.0 0.0 6.0 996 260 A 169 THR HB A 168 CYS HBy 1.0 0.0 6.0 997 260 A 169 THR HA A 168 CYS HBy 1.0 0.0 6.0 998 261 A 127 GLY HAx A 137 GLN HBy 1.0 0.0 6.0 999 261 A 174 GLY HAx A 137 GLN HBy 1.0 0.0 6.0 1000 261 A 127 GLY HAx A 175 PRO HBy 1.0 0.0 6.0 1001 261 A 127 GLY HAy A 175 PRO HBy 1.0 0.0 6.0 1002 261 A 137 GLN HBx A 174 GLY HAx 1.0 0.0 6.0 1003 261 A 127 GLY HAy A 175 PRO HBx 1.0 0.0 6.0 1004 261 A 137 GLN HBx A 127 GLY HAx 1.0 0.0 6.0 1005 261 A 174 GLY HAx A 175 PRO HBy 1.0 0.0 6.0 1006 261 A 174 GLY HAx A 175 PRO HBx 1.0 0.0 6.0 1007 261 A 127 GLY HAy A 137 GLN HBy 1.0 0.0 6.0 1008 261 A 127 GLY HAy A 137 GLN HBx 1.0 0.0 6.0 1009 261 A 175 PRO HBx A 127 GLY HAx 1.0 0.0 6.0 1010 262 A 176 GLN HE22 A 176 GLN HBy 1.0 0.0 6.0 1011 262 A 176 GLN HE22 A 175 PRO HBy 1.0 0.0 6.0 1012 262 A 176 GLN HBx A 176 GLN HE22 1.0 0.0 6.0 1013 262 A 175 PRO HBx A 176 GLN HE22 1.0 0.0 6.0 1014 263 A 176 GLN HE21 A 175 PRO HBy 1.0 0.0 6.0 1015 263 A 176 GLN HBx A 176 GLN HE21 1.0 0.0 6.0 1016 263 A 175 PRO HBx A 176 GLN HE21 1.0 0.0 6.0 1017 263 A 176 GLN HE21 A 176 GLN HBy 1.0 0.0 6.0 1018 264 A 152 SER HBy A 176 GLN HGx 1.0 0.0 6.0 1019 264 A 152 SER HBx A 176 GLN HBy 1.0 0.0 6.0 1020 264 A 152 SER HBx A 176 GLN HGx 1.0 0.0 6.0 1021 264 A 152 SER HBy A 176 GLN HGy 1.0 0.0 6.0 1022 264 A 151 GLU HGy A 152 SER HBx 1.0 0.0 6.0 1023 264 A 176 GLN HGy A 152 SER HBx 1.0 0.0 6.0 1024 264 A 152 SER HBy A 151 GLU HGx 1.0 0.0 6.0 1025 264 A 151 GLU HGx A 152 SER HBx 1.0 0.0 6.0 1026 264 A 176 GLN HBx A 152 SER HBy 1.0 0.0 6.0 1027 264 A 176 GLN HBx A 152 SER HBx 1.0 0.0 6.0 1028 264 A 152 SER HBy A 151 GLU HGy 1.0 0.0 6.0 1029 264 A 152 SER HBy A 176 GLN HBy 1.0 0.0 6.0 1030 265 A 155 LEU HDx% A 178 GLU HBy 1.0 0.0 6.0 1031 265 A 155 LEU HDx% A 176 GLN HBy 1.0 0.0 6.0 1032 265 A 155 LEU HDy% A 178 GLU HBx 1.0 0.0 6.0 1033 265 A 176 GLN HBx A 155 LEU HDx% 1.0 0.0 6.0 1034 265 A 155 LEU HDy% A 176 GLN HBy 1.0 0.0 6.0 1035 265 A 155 LEU HDx% A 178 GLU HBx 1.0 0.0 6.0 1036 265 A 178 GLU HBy A 155 LEU HDy% 1.0 0.0 6.0 1037 265 A 176 GLN HBx A 155 LEU HDy% 1.0 0.0 6.0 1038 266 A 155 LEU HBy A 156 ASN HBx 1.0 0.0 6.0 1039 266 A 155 LEU HBy A 178 GLU HGx 1.0 0.0 6.0 1040 266 A 155 LEU HBy A 176 GLN HGx 1.0 0.0 6.0 1041 266 A 155 LEU HBy A 156 ASN HBy 1.0 0.0 6.0 1042 266 A 155 LEU HBy A 176 GLN HBx 1.0 0.0 6.0 1043 266 A 155 LEU HBy A 176 GLN HGy 1.0 0.0 6.0 1044 266 A 155 LEU HBy A 178 GLU HGy 1.0 0.0 6.0 1045 266 A 155 LEU HBy A 176 GLN HBy 1.0 0.0 6.0 1046 267 A 176 GLN HBx A 155 LEU HDy% 1.0 0.0 6.0 1047 267 A 155 LEU HDy% A 176 GLN HBy 1.0 0.0 6.0 1048 267 A 155 LEU HDx% A 176 GLN HBy 1.0 0.0 6.0 1049 267 A 155 LEU HDy% A 178 GLU HGx 1.0 0.0 6.0 1050 267 A 176 GLN HGy A 155 LEU HDy% 1.0 0.0 6.0 1051 267 A 176 GLN HBx A 155 LEU HDx% 1.0 0.0 6.0 1052 267 A 155 LEU HDx% A 178 GLU HGx 1.0 0.0 6.0 1053 267 A 178 GLU HGy A 155 LEU HDy% 1.0 0.0 6.0 1054 267 A 155 LEU HDx% A 176 GLN HGx 1.0 0.0 6.0 1055 267 A 155 LEU HDy% A 176 GLN HGx 1.0 0.0 6.0 1056 267 A 176 GLN HGy A 155 LEU HDx% 1.0 0.0 6.0 1057 267 A 178 GLU HGy A 155 LEU HDx% 1.0 0.0 6.0 1058 268 A 176 GLN HBx A 155 LEU HG 1.0 0.0 6.0 1059 268 A 176 GLN HGy A 155 LEU HG 1.0 0.0 6.0 1060 268 A 178 GLU HGy A 155 LEU HG 1.0 0.0 6.0 1061 268 A 155 LEU HG A 176 GLN HGx 1.0 0.0 6.0 1062 268 A 155 LEU HG A 176 GLN HBy 1.0 0.0 6.0 1063 268 A 155 LEU HG A 178 GLU HGx 1.0 0.0 6.0 1064 269 A 175 PRO HDy A 176 GLN HBy 1.0 0.0 6.0 1065 269 A 176 GLN HBx A 152 SER HBx 1.0 0.0 6.0 1066 269 A 176 GLN HBx A 152 SER HBy 1.0 0.0 6.0 1067 269 A 152 SER HBy A 176 GLN HBy 1.0 0.0 6.0 1068 269 A 175 PRO HDy A 176 GLN HBx 1.0 0.0 6.0 1069 269 A 152 SER HBx A 176 GLN HBy 1.0 0.0 6.0 1070 270 A 176 GLN HE22 A 176 GLN HBy 1.0 0.0 6.0 1071 270 A 176 GLN HE22 A 176 GLN HGx 1.0 0.0 6.0 1072 270 A 176 GLN HGy A 176 GLN HE22 1.0 0.0 6.0 1073 270 A 176 GLN HBx A 176 GLN HE22 1.0 0.0 6.0 1074 271 A 176 GLN HE21 A 176 GLN HGx 1.0 0.0 6.0 1075 271 A 176 GLN HGy A 176 GLN HE21 1.0 0.0 6.0 1076 271 A 176 GLN HBx A 176 GLN HE21 1.0 0.0 6.0 1077 271 A 176 GLN HE21 A 176 GLN HBy 1.0 0.0 6.0 1078 272 A 176 GLN H A 175 PRO HBy 1.0 0.0 6.0 1079 272 A 176 GLN HBx A 176 GLN H 1.0 0.0 6.0 1080 272 A 175 PRO HBx A 176 GLN H 1.0 0.0 6.0 1081 272 A 176 GLN H A 176 GLN HBy 1.0 0.0 6.0 1082 273 A 176 GLN H A 176 GLN HGx 1.0 0.0 6.0 1083 273 A 176 GLN H A 175 PRO HBy 1.0 0.0 6.0 1084 273 A 176 GLN HGy A 176 GLN H 1.0 0.0 6.0 1085 273 A 175 PRO HBx A 176 GLN H 1.0 0.0 6.0 1086 274 A 176 GLN HE22 A 175 PRO HBy 1.0 0.0 6.0 1087 274 A 176 GLN HGy A 176 GLN HE22 1.0 0.0 6.0 1088 274 A 175 PRO HBx A 176 GLN HE22 1.0 0.0 6.0 1089 274 A 176 GLN HE22 A 176 GLN HGx 1.0 0.0 6.0 1090 275 A 176 GLN HE21 A 176 GLN HGx 1.0 0.0 6.0 1091 275 A 176 GLN HE21 A 175 PRO HBy 1.0 0.0 6.0 1092 275 A 176 GLN HGy A 176 GLN HE21 1.0 0.0 6.0 1093 275 A 175 PRO HBx A 176 GLN HE21 1.0 0.0 6.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 53 LEU H A 53 LEU HA 1.0 0.0 2.8 2 2 A 53 LEU H A 53 LEU HG 1.0 0.0 2.8 3 3 A 54 LYS H A 53 LEU H 1.0 0.0 5.0 4 4 A 53 LEU HA A 53 LEU HG 1.0 0.0 5.0 5 5 A 53 LEU HG A 78 ASN HA 1.0 0.0 6.0 6 6 A 53 LEU HA A 53 LEU HDy% 1.0 0.0 3.5 7 7 A 53 LEU HG A 53 LEU HDy% 1.0 0.0 2.8 8 8 A 66 TYR HA A 53 LEU HDy% 1.0 0.0 6.0 9 9 A 73 THR HB A 53 LEU HDy% 1.0 0.0 6.0 10 10 A 78 ASN HA A 53 LEU HDy% 1.0 0.0 3.5 11 11 A 79 GLN HA A 53 LEU HDy% 1.0 0.0 6.0 12 12 A 53 LEU HDx% A 53 LEU HA 1.0 0.0 6.0 13 13 A 53 LEU HDx% A 53 LEU HG 1.0 0.0 3.5 14 14 A 53 LEU HDx% A 66 TYR HA 1.0 0.0 3.5 15 15 A 53 LEU HDx% A 66 TYR HBx 1.0 0.0 6.0 16 16 A 53 LEU HDx% A 67 CYS HA 1.0 0.0 6.0 17 17 A 53 LEU HDx% A 78 ASN HA 1.0 0.0 6.5 18 18 A 53 LEU H A 53 LEU HDy% 1.0 0.0 5.0 19 18 A 53 LEU HDx% A 53 LEU H 1.0 0.0 5.0 20 19 A 53 LEU HA A 53 LEU HDy% 1.0 0.0 2.8 21 19 A 53 LEU HDx% A 53 LEU HA 1.0 0.0 2.8 22 20 A 53 LEU HG A 53 LEU HDy% 1.0 0.0 3.5 23 20 A 53 LEU HDx% A 53 LEU HG 1.0 0.0 3.5 24 21 A 54 LYS H A 54 LYS HA 1.0 0.0 2.8 25 22 A 79 GLN HA A 54 LYS H 1.0 0.0 5.0 26 23 A 54 LYS HA A 54 LYS HDx 1.0 0.0 5.0 27 23 A 54 LYS HDy A 54 LYS HA 1.0 0.0 5.0 28 24 A 54 LYS HA A 54 LYS HEy 1.0 0.0 6.0 29 24 A 54 LYS HEx A 54 LYS HA 1.0 0.0 6.0 30 25 A 54 LYS HA A 55 GLY H 1.0 0.0 2.8 31 26 A 58 VAL HB A 54 LYS HA 1.0 0.0 6.0 32 27 A 54 LYS HDy A 54 LYS HEy 1.0 0.0 2.8 33 27 A 54 LYS HDx A 54 LYS HEy 1.0 0.0 2.8 34 27 A 54 LYS HEx A 54 LYS HDx 1.0 0.0 2.8 35 27 A 54 LYS HDy A 54 LYS HEx 1.0 0.0 2.8 36 28 A 55 GLY H A 56 PRO HA 1.0 0.0 6.0 37 29 A 56 PRO HA A 57 ASN H 1.0 0.0 3.5 38 30 A 57 ASN H A 57 ASN HA 1.0 0.0 3.5 39 31 A 57 ASN HBx A 57 ASN H 1.0 0.0 6.0 40 32 A 57 ASN HBy A 57 ASN H 1.0 0.0 6.0 41 33 A 57 ASN HBx A 57 ASN HA 1.0 0.0 5.0 42 34 A 57 ASN HBx A 57 ASN HD22 1.0 0.0 5.0 43 35 A 57 ASN HBx A 57 ASN HD21 1.0 0.0 5.0 44 36 A 71 TRP HD1 A 57 ASN HBx 1.0 0.0 6.0 45 37 A 57 ASN HBy A 57 ASN HA 1.0 0.0 3.5 46 38 A 57 ASN HBy A 57 ASN HD22 1.0 0.0 6.0 47 39 A 57 ASN HBy A 57 ASN HD21 1.0 0.0 6.0 48 40 A 68 CYS HBy A 57 ASN HBy 1.0 0.0 5.0 49 41 A 68 CYS HBx A 57 ASN HBy 1.0 0.0 6.0 50 42 A 71 TRP HBx A 57 ASN HBy 1.0 0.0 6.0 51 43 A 71 TRP HBy A 57 ASN HBy 1.0 0.0 6.0 52 44 A 71 TRP HD1 A 57 ASN HBy 1.0 0.0 5.0 53 45 A 57 ASN HA A 57 ASN HD22 1.0 0.0 6.0 54 46 A 71 TRP HZ3 A 57 ASN HD22 1.0 0.0 6.0 55 47 A 81 ILE HA A 57 ASN HD22 1.0 0.0 6.0 56 48 A 57 ASN HA A 57 ASN HD21 1.0 0.0 6.5 57 49 A 71 TRP HZ3 A 57 ASN HD21 1.0 0.0 6.5 58 50 A 81 ILE HA A 57 ASN HD21 1.0 0.0 6.0 59 51 A 56 PRO HA A 58 VAL H 1.0 0.0 5.0 60 52 A 57 ASN H A 58 VAL H 1.0 0.0 3.5 61 53 A 57 ASN HA A 58 VAL H 1.0 0.0 3.5 62 54 A 57 ASN HBx A 58 VAL H 1.0 0.0 6.0 63 55 A 58 VAL HA A 58 VAL H 1.0 0.0 4.0 64 56 A 58 VAL HB A 58 VAL H 1.0 0.0 2.8 65 57 A 59 CYS H A 58 VAL H 1.0 0.0 6.0 66 58 A 67 CYS HA A 58 VAL H 1.0 0.0 6.0 67 59 A 58 VAL H A 68 CYS H 1.0 0.0 6.0 68 60 A 58 VAL H A 80 CYS HBy 1.0 0.0 6.0 69 61 A 58 VAL HA A 53 LEU HDx% 1.0 0.0 6.0 70 62 A 58 VAL HA A 53 LEU HDy% 1.0 0.0 3.5 71 62 A 58 VAL HA A 53 LEU HDx% 1.0 0.0 3.5 72 63 A 58 VAL HA A 58 VAL HB 1.0 0.0 3.5 73 64 A 59 CYS H A 58 VAL HA 1.0 0.0 2.8 74 65 A 58 VAL HA A 59 CYS HA 1.0 0.0 6.0 75 66 A 58 VAL HA A 67 CYS HA 1.0 0.0 2.8 76 67 A 58 VAL HA A 67 CYS HBy 1.0 0.0 6.0 77 68 A 67 CYS HBx A 58 VAL HA 1.0 0.0 6.0 78 69 A 58 VAL HA A 68 CYS H 1.0 0.0 3.5 79 70 A 59 CYS H A 58 VAL HB 1.0 0.0 6.0 80 71 A 59 CYS H A 59 CYS HA 1.0 0.0 5.0 81 72 A 59 CYS H A 60 GLY H 1.0 0.0 6.0 82 73 A 59 CYS H A 66 TYR H 1.0 0.0 3.5 83 74 A 59 CYS H A 67 CYS HA 1.0 0.0 5.0 84 75 A 59 CYS H A 67 CYS HBy 1.0 0.0 6.5 85 76 A 59 CYS H A 68 CYS H 1.0 0.0 4.0 86 77 A 59 CYS H A 68 CYS HA 1.0 0.0 6.0 87 78 A 59 CYS HBy A 59 CYS HA 1.0 0.0 3.5 88 79 A 59 CYS HBx A 59 CYS HA 1.0 0.0 2.8 89 80 A 59 CYS HBy A 68 CYS HA 1.0 0.0 3.5 90 81 A 59 CYS HBy A 69 PRO HDy 1.0 0.0 6.0 91 82 A 59 CYS HBy A 69 PRO HDx 1.0 0.0 6.0 92 83 A 59 CYS HBx A 68 CYS HA 1.0 0.0 3.5 93 84 A 59 CYS HBx A 69 PRO HDy 1.0 0.0 6.0 94 85 A 59 CYS HBx A 69 PRO HDx 1.0 0.0 6.0 95 86 A 59 CYS HA A 60 GLY H 1.0 0.0 2.8 96 87 A 59 CYS HBy A 60 GLY H 1.0 0.0 3.5 97 88 A 59 CYS HBx A 60 GLY H 1.0 0.0 2.8 98 89 A 60 GLY H A 66 TYR HD% 1.0 0.0 6.5 99 90 A 68 CYS HA A 60 GLY H 1.0 0.0 6.0 100 91 A 60 GLY H A 60 GLY HAy 1.0 0.0 3.5 101 92 A 64 ASN H A 60 GLY HAy 1.0 0.0 6.0 102 93 A 60 GLY HAy A 65 ALA HA 1.0 0.0 3.5 103 94 A 65 ALA HB% A 60 GLY HAy 1.0 0.0 6.0 104 95 A 66 TYR H A 60 GLY HAy 1.0 0.0 5.0 105 96 A 66 TYR HD% A 60 GLY HAy 1.0 0.0 6.0 106 97 A 59 CYS HBx A 60 GLY HAx 1.0 0.0 6.0 107 98 A 60 GLY H A 60 GLY HAx 1.0 0.0 2.8 108 99 A 64 ASN H A 60 GLY HAx 1.0 0.0 6.5 109 100 A 65 ALA HA A 60 GLY HAx 1.0 0.0 4.0 110 101 A 65 ALA HB% A 60 GLY HAx 1.0 0.0 6.5 111 102 A 66 TYR H A 60 GLY HAx 1.0 0.0 6.0 112 103 A 66 TYR HD% A 60 GLY HAx 1.0 0.0 6.0 113 104 A 60 GLY H A 61 SER H 1.0 0.0 5.0 114 105 A 60 GLY HAy A 61 SER H 1.0 0.0 2.8 115 106 A 60 GLY HAx A 61 SER H 1.0 0.0 2.8 116 107 A 61 SER H A 61 SER HA 1.0 0.0 3.5 117 108 A 61 SER HBy A 61 SER H 1.0 0.0 3.5 118 109 A 61 SER HBx A 61 SER H 1.0 0.0 5.0 119 110 A 62 ARG H A 61 SER H 1.0 0.0 6.0 120 111 A 63 TYR H A 61 SER H 1.0 0.0 6.0 121 112 A 64 ASN H A 61 SER H 1.0 0.0 5.0 122 113 A 61 SER H A 64 ASN HBy 1.0 0.0 6.0 123 114 A 61 SER H A 64 ASN HBx 1.0 0.0 5.0 124 115 A 65 ALA HB% A 61 SER H 1.0 0.0 6.0 125 116 A 66 TYR H A 61 SER H 1.0 0.0 6.0 126 117 A 66 TYR HD% A 61 SER H 1.0 0.0 6.0 127 118 A 66 TYR HE% A 61 SER H 1.0 0.0 6.0 128 119 A 61 SER HBy A 61 SER HA 1.0 0.0 2.8 129 120 A 61 SER HBx A 61 SER HA 1.0 0.0 2.8 130 121 A 61 SER HA A 62 ARG HGy 1.0 0.0 6.0 131 121 A 61 SER HA A 62 ARG HGx 1.0 0.0 6.0 132 122 A 61 SER HBy A 62 ARG HGy 1.0 0.0 6.0 133 122 A 61 SER HBy A 62 ARG HGx 1.0 0.0 6.0 134 123 A 61 SER HBx A 62 ARG HGy 1.0 0.0 6.0 135 123 A 61 SER HBx A 62 ARG HGx 1.0 0.0 6.0 136 124 A 62 ARG H A 61 SER HA 1.0 0.0 2.8 137 125 A 62 ARG H A 61 SER HBx 1.0 0.0 3.5 138 126 A 62 ARG H A 62 ARG HGy 1.0 0.0 4.0 139 126 A 62 ARG H A 62 ARG HGx 1.0 0.0 4.0 140 127 A 62 ARG H A 63 TYR HBy 1.0 0.0 6.5 141 128 A 62 ARG HA A 62 ARG HGy 1.0 0.0 2.8 142 129 A 62 ARG HA A 62 ARG HGy 1.0 0.0 2.8 143 129 A 62 ARG HA A 62 ARG HGx 1.0 0.0 2.8 144 130 A 62 ARG HA A 63 TYR HA 1.0 0.0 5.0 145 131 A 62 ARG HA A 63 TYR HD% 1.0 0.0 6.0 146 132 A 63 TYR HA A 62 ARG HGy 1.0 0.0 5.0 147 132 A 62 ARG HGx A 63 TYR HA 1.0 0.0 5.0 148 133 A 63 TYR HD% A 62 ARG HGy 1.0 0.0 6.0 149 133 A 62 ARG HGx A 63 TYR HD% 1.0 0.0 6.0 150 134 A 63 TYR HE% A 62 ARG HGy 1.0 0.0 6.0 151 134 A 62 ARG HGx A 63 TYR HE% 1.0 0.0 6.0 152 135 A 62 ARG H A 62 ARG HDx 1.0 0.0 6.0 153 135 A 62 ARG H A 62 ARG HDy 1.0 0.0 6.0 154 136 A 62 ARG HA A 62 ARG HDx 1.0 0.0 4.0 155 136 A 62 ARG HA A 62 ARG HDy 1.0 0.0 4.0 156 137 A 62 ARG HDy A 62 ARG HGx 1.0 0.0 2.8 157 137 A 62 ARG HGx A 62 ARG HDx 1.0 0.0 2.8 158 138 A 62 ARG HDx A 62 ARG HGy 1.0 0.0 2.8 159 138 A 62 ARG HDy A 62 ARG HGy 1.0 0.0 2.8 160 138 A 62 ARG HGx A 62 ARG HDx 1.0 0.0 2.8 161 138 A 62 ARG HDy A 62 ARG HGx 1.0 0.0 2.8 162 139 A 63 TYR HE% A 62 ARG HDx 1.0 0.0 6.0 163 139 A 62 ARG HDy A 63 TYR HE% 1.0 0.0 6.0 164 140 A 63 TYR H A 61 SER HBx 1.0 0.0 6.0 165 141 A 62 ARG H A 63 TYR H 1.0 0.0 5.0 166 142 A 63 TYR H A 62 ARG HGy 1.0 0.0 5.0 167 142 A 63 TYR H A 62 ARG HGx 1.0 0.0 5.0 168 143 A 63 TYR H A 62 ARG HDx 1.0 0.0 6.0 169 143 A 63 TYR H A 62 ARG HDy 1.0 0.0 6.0 170 144 A 63 TYR H A 63 TYR HA 1.0 0.0 3.5 171 145 A 63 TYR H A 63 TYR HBy 1.0 0.0 2.8 172 146 A 63 TYR H A 63 TYR HBx 1.0 0.0 4.0 173 147 A 63 TYR H A 63 TYR HD% 1.0 0.0 6.0 174 148 A 63 TYR H A 64 ASN HA 1.0 0.0 6.0 175 149 A 63 TYR H A 64 ASN HBy 1.0 0.0 6.5 176 150 A 63 TYR HA A 63 TYR HD% 1.0 0.0 2.8 177 151 A 63 TYR HA A 63 TYR HE% 1.0 0.0 6.0 178 152 A 63 TYR HBy A 62 ARG HGy 1.0 0.0 6.0 179 152 A 62 ARG HGx A 63 TYR HBy 1.0 0.0 6.0 180 153 A 63 TYR HBy A 63 TYR HA 1.0 0.0 2.8 181 154 A 63 TYR HBy A 63 TYR HD% 1.0 0.0 3.5 182 155 A 63 TYR HBy A 63 TYR HE% 1.0 0.0 6.0 183 156 A 63 TYR HBx A 62 ARG HGy 1.0 0.0 6.0 184 156 A 62 ARG HGx A 63 TYR HBx 1.0 0.0 6.0 185 157 A 63 TYR HA A 63 TYR HBx 1.0 0.0 2.8 186 158 A 63 TYR HD% A 63 TYR HBx 1.0 0.0 3.5 187 159 A 63 TYR HE% A 63 TYR HBx 1.0 0.0 8.0 188 160 A 64 ASN H A 61 SER HBx 1.0 0.0 6.0 189 161 A 62 ARG H A 64 ASN H 1.0 0.0 6.5 190 162 A 64 ASN H A 62 ARG HGy 1.0 0.0 6.5 191 162 A 64 ASN H A 62 ARG HGx 1.0 0.0 6.5 192 163 A 63 TYR H A 64 ASN H 1.0 0.0 2.8 193 164 A 64 ASN H A 63 TYR HA 1.0 0.0 3.5 194 165 A 64 ASN H A 63 TYR HBx 1.0 0.0 5.0 195 166 A 64 ASN H A 63 TYR HD% 1.0 0.0 6.0 196 167 A 64 ASN H A 64 ASN HA 1.0 0.0 2.8 197 168 A 64 ASN H A 64 ASN HBy 1.0 0.0 3.5 198 169 A 64 ASN H A 64 ASN HBx 1.0 0.0 2.8 199 170 A 64 ASN H A 65 ALA HB% 1.0 0.0 6.0 200 171 A 63 TYR HBx A 64 ASN HA 1.0 0.0 5.0 201 172 A 64 ASN HBy A 64 ASN HA 1.0 0.0 2.8 202 173 A 64 ASN HBx A 64 ASN HA 1.0 0.0 2.8 203 174 A 64 ASN HBy A 64 ASN HD22 1.0 0.0 6.0 204 175 A 64 ASN HBy A 64 ASN HD21 1.0 0.0 5.0 205 176 A 64 ASN HBx A 64 ASN HD22 1.0 0.0 6.0 206 177 A 64 ASN HBx A 64 ASN HD21 1.0 0.0 5.0 207 178 A 65 ALA H A 60 GLY HAy 1.0 0.0 6.5 208 179 A 62 ARG HA A 65 ALA H 1.0 0.0 6.0 209 180 A 63 TYR H A 65 ALA H 1.0 0.0 6.0 210 181 A 65 ALA H A 63 TYR HA 1.0 0.0 5.0 211 182 A 65 ALA H A 63 TYR HBx 1.0 0.0 6.0 212 183 A 64 ASN H A 65 ALA H 1.0 0.0 2.8 213 184 A 65 ALA H A 64 ASN HA 1.0 0.0 2.8 214 185 A 65 ALA H A 64 ASN HBy 1.0 0.0 5.0 215 186 A 65 ALA H A 64 ASN HBx 1.0 0.0 6.0 216 187 A 65 ALA HB% A 65 ALA H 1.0 0.0 2.8 217 188 A 65 ALA H A 66 TYR H 1.0 0.0 5.0 218 189 A 65 ALA H A 66 TYR HD% 1.0 0.0 6.5 219 190 A 66 TYR HD% A 65 ALA HA 1.0 0.0 6.0 220 191 A 65 ALA HB% A 58 VAL HA 1.0 0.0 6.5 221 192 A 65 ALA HB% A 58 VAL HB 1.0 0.0 6.0 222 193 A 59 CYS H A 65 ALA HB% 1.0 0.0 6.5 223 194 A 65 ALA HB% A 60 GLY H 1.0 0.0 6.5 224 195 A 65 ALA HB% A 61 SER HA 1.0 0.0 6.0 225 196 A 62 ARG HA A 65 ALA HB% 1.0 0.0 5.0 226 197 A 63 TYR H A 65 ALA HB% 1.0 0.0 6.5 227 198 A 65 ALA HB% A 63 TYR HA 1.0 0.0 6.0 228 199 A 65 ALA HB% A 65 ALA HA 1.0 0.0 2.8 229 200 A 65 ALA HB% A 66 TYR H 1.0 0.0 3.5 230 201 A 65 ALA HB% A 66 TYR HA 1.0 0.0 6.0 231 202 A 65 ALA HB% A 66 TYR HD% 1.0 0.0 8.0 232 203 A 65 ALA HB% A 67 CYS H 1.0 0.0 6.5 233 204 A 65 ALA HB% A 67 CYS HA 1.0 0.0 6.5 234 205 A 59 CYS HBy A 66 TYR H 1.0 0.0 6.0 235 206 A 59 CYS HBx A 66 TYR H 1.0 0.0 6.0 236 207 A 66 TYR H A 65 ALA HA 1.0 0.0 2.8 237 208 A 66 TYR H A 66 TYR HA 1.0 0.0 3.5 238 209 A 66 TYR HBy A 66 TYR H 1.0 0.0 5.0 239 210 A 66 TYR H A 66 TYR HBx 1.0 0.0 6.0 240 211 A 66 TYR H A 66 TYR HD% 1.0 0.0 5.0 241 212 A 67 CYS HA A 66 TYR H 1.0 0.0 6.0 242 213 A 66 TYR H A 68 CYS H 1.0 0.0 6.0 243 214 A 66 TYR HBy A 66 TYR HA 1.0 0.0 3.5 244 215 A 66 TYR HA A 66 TYR HBx 1.0 0.0 3.5 245 216 A 66 TYR HBy A 66 TYR HD% 1.0 0.0 5.0 246 217 A 66 TYR HBx A 66 TYR HD% 1.0 0.0 5.0 247 218 A 68 CYS HA A 66 TYR HD% 1.0 0.0 6.0 248 219 A 66 TYR HE% A 59 CYS HA 1.0 0.0 6.0 249 220 A 59 CYS HBy A 66 TYR HE% 1.0 0.0 6.0 250 221 A 59 CYS HBx A 66 TYR HE% 1.0 0.0 6.0 251 222 A 66 TYR HE% A 60 GLY H 1.0 0.0 6.0 252 223 A 66 TYR HE% A 60 GLY HAy 1.0 0.0 5.0 253 224 A 66 TYR HE% A 60 GLY HAx 1.0 0.0 5.0 254 225 A 66 TYR HE% A 65 ALA HA 1.0 0.0 6.0 255 226 A 66 TYR HE% A 66 TYR H 1.0 0.0 6.0 256 227 A 66 TYR HE% A 66 TYR HBx 1.0 0.0 6.0 257 228 A 66 TYR HE% A 69 PRO HGy 1.0 0.0 6.5 258 229 A 66 TYR HE% A 69 PRO HDy 1.0 0.0 6.0 259 230 A 67 CYS H A 53 LEU HDy% 1.0 0.0 5.0 260 230 A 67 CYS H A 53 LEU HDx% 1.0 0.0 5.0 261 231 A 58 VAL HA A 67 CYS H 1.0 0.0 6.5 262 232 A 67 CYS H A 66 TYR H 1.0 0.0 6.0 263 233 A 67 CYS H A 66 TYR HA 1.0 0.0 2.8 264 234 A 67 CYS H A 66 TYR HBx 1.0 0.0 3.5 265 235 A 67 CYS H A 66 TYR HD% 1.0 0.0 6.0 266 236 A 67 CYS H A 67 CYS HA 1.0 0.0 4.0 267 237 A 67 CYS H A 73 THR HG2% 1.0 0.0 6.5 268 238 A 58 VAL HB A 67 CYS HA 1.0 0.0 6.0 269 239 A 67 CYS HBy A 67 CYS HA 1.0 0.0 2.8 270 240 A 67 CYS HBx A 67 CYS HA 1.0 0.0 2.8 271 241 A 57 ASN HA A 68 CYS H 1.0 0.0 6.0 272 242 A 57 ASN HBy A 68 CYS H 1.0 0.0 6.0 273 243 A 68 CYS H A 66 TYR HD% 1.0 0.0 6.5 274 244 A 67 CYS HA A 68 CYS H 1.0 0.0 2.8 275 245 A 67 CYS HBy A 68 CYS H 1.0 0.0 3.5 276 246 A 67 CYS HBx A 68 CYS H 1.0 0.0 5.0 277 247 A 68 CYS HA A 68 CYS H 1.0 0.0 5.0 278 248 A 68 CYS HBy A 68 CYS H 1.0 0.0 2.8 279 249 A 68 CYS HBx A 68 CYS H 1.0 0.0 4.0 280 250 A 69 PRO HDy A 68 CYS H 1.0 0.0 6.5 281 251 A 71 TRP H A 68 CYS H 1.0 0.0 6.0 282 252 A 71 TRP HBx A 68 CYS H 1.0 0.0 6.0 283 253 A 71 TRP HD1 A 68 CYS H 1.0 0.0 6.0 284 254 A 68 CYS HA A 69 PRO HGx 1.0 0.0 6.0 285 255 A 68 CYS HA A 69 PRO HGy 1.0 0.0 6.0 286 256 A 68 CYS HA A 69 PRO HDy 1.0 0.0 3.5 287 257 A 68 CYS HA A 69 PRO HDx 1.0 0.0 3.5 288 258 A 68 CYS HBy A 57 ASN HA 1.0 0.0 6.0 289 259 A 68 CYS HBy A 68 CYS HA 1.0 0.0 3.5 290 260 A 68 CYS HBy A 69 PRO HA 1.0 0.0 6.0 291 261 A 68 CYS HBy A 69 PRO HDy 1.0 0.0 5.0 292 262 A 68 CYS HBy A 69 PRO HDx 1.0 0.0 6.0 293 263 A 59 CYS HBy A 68 CYS HBx 1.0 0.0 6.0 294 264 A 59 CYS HBx A 68 CYS HBx 1.0 0.0 6.0 295 265 A 68 CYS HA A 68 CYS HBx 1.0 0.0 3.5 296 266 A 68 CYS HBx A 69 PRO HDy 1.0 0.0 3.5 297 267 A 68 CYS HBx A 69 PRO HDx 1.0 0.0 5.0 298 268 A 69 PRO HA A 69 PRO HGx 1.0 0.0 5.0 299 269 A 69 PRO HA A 69 PRO HGy 1.0 0.0 5.0 300 270 A 69 PRO HA A 69 PRO HDx 1.0 0.0 6.0 301 271 A 69 PRO HDy A 69 PRO HGx 1.0 0.0 4.0 302 272 A 69 PRO HDy A 69 PRO HGy 1.0 0.0 4.0 303 273 A 69 PRO HDx A 69 PRO HGx 1.0 0.0 5.0 304 274 A 69 PRO HDx A 69 PRO HGy 1.0 0.0 4.0 305 275 A 69 PRO HDx A 69 PRO HGx 1.0 0.0 4.0 306 275 A 69 PRO HDx A 69 PRO HGy 1.0 0.0 4.0 307 276 A 69 PRO HA A 70 GLY H 1.0 0.0 2.8 308 277 A 70 GLY H A 69 PRO HGx 1.0 0.0 6.0 309 278 A 70 GLY HAy A 70 GLY H 1.0 0.0 2.8 310 279 A 70 GLY HAx A 70 GLY H 1.0 0.0 3.5 311 280 A 70 GLY H A 71 TRP H 1.0 0.0 2.8 312 281 A 71 TRP HA A 70 GLY H 1.0 0.0 6.5 313 282 A 71 TRP HBy A 70 GLY H 1.0 0.0 6.0 314 283 A 84 ILE H A 70 GLY HAy 1.0 0.0 6.0 315 284 A 70 GLY HAy A 84 ILE HG2% 1.0 0.0 6.5 316 285 A 84 ILE H A 70 GLY HAx 1.0 0.0 6.0 317 286 A 67 CYS HBx A 71 TRP H 1.0 0.0 6.5 318 287 A 69 PRO HA A 71 TRP H 1.0 0.0 5.0 319 288 A 70 GLY HAy A 71 TRP H 1.0 0.0 5.0 320 289 A 71 TRP HA A 71 TRP H 1.0 0.0 4.0 321 290 A 71 TRP HBx A 71 TRP H 1.0 0.0 5.0 322 291 A 71 TRP HBy A 71 TRP H 1.0 0.0 2.8 323 292 A 71 TRP HA A 83 PRO HBx 1.0 0.0 6.0 324 293 A 71 TRP HA A 83 PRO HBy 1.0 0.0 6.0 325 294 A 71 TRP HBx A 67 CYS HA 1.0 0.0 6.0 326 295 A 67 CYS HBx A 71 TRP HBx 1.0 0.0 6.0 327 296 A 71 TRP HBx A 71 TRP HA 1.0 0.0 3.5 328 297 A 71 TRP HBx A 83 PRO HA 1.0 0.0 6.0 329 298 A 71 TRP HBy A 67 CYS HA 1.0 0.0 6.0 330 299 A 67 CYS HBx A 71 TRP HBy 1.0 0.0 6.0 331 300 A 71 TRP HBy A 71 TRP HA 1.0 0.0 4.0 332 301 A 71 TRP HD1 A 71 TRP H 1.0 0.0 4.0 333 302 A 57 ASN HBx A 71 TRP HE1 1.0 0.0 6.5 334 303 A 68 CYS HBy A 71 TRP HE1 1.0 0.0 6.0 335 304 A 68 CYS HBx A 71 TRP HE1 1.0 0.0 6.5 336 305 A 71 TRP H A 71 TRP HE1 1.0 0.0 6.0 337 306 A 71 TRP HD1 A 71 TRP HE1 1.0 0.0 2.8 338 307 A 71 TRP HE1 A 71 TRP HZ2 1.0 0.0 2.8 339 308 A 71 TRP HE1 A 71 TRP HH2 1.0 0.0 6.0 340 309 A 71 TRP HE1 A 96 ARG HA 1.0 0.0 6.5 341 310 A 71 TRP HE1 A 97 PRO HBx 1.0 0.0 6.5 342 311 A 97 PRO HGx A 71 TRP HE1 1.0 0.0 3.5 343 312 A 71 TRP HE1 A 97 PRO HGy 1.0 0.0 6.0 344 313 A 71 TRP HE1 A 97 PRO HDx 1.0 0.0 6.0 345 314 A 71 TRP HE1 A 97 PRO HDy 1.0 0.0 6.0 346 315 A 57 ASN HD21 A 71 TRP HE3 1.0 0.0 6.0 347 316 A 71 TRP H A 71 TRP HE3 1.0 0.0 6.0 348 317 A 71 TRP HA A 71 TRP HE3 1.0 0.0 5.0 349 318 A 71 TRP HBx A 71 TRP HE3 1.0 0.0 5.0 350 319 A 71 TRP HBy A 71 TRP HE3 1.0 0.0 6.0 351 320 A 81 ILE HA A 71 TRP HE3 1.0 0.0 4.0 352 321 A 83 PRO HA A 71 TRP HE3 1.0 0.0 5.0 353 322 A 71 TRP HZ2 A 96 ARG HGx 1.0 0.0 5.0 354 322 A 96 ARG HGy A 71 TRP HZ2 1.0 0.0 5.0 355 323 A 71 TRP HZ2 A 96 ARG HDx 1.0 0.0 5.0 356 323 A 71 TRP HZ2 A 96 ARG HDy 1.0 0.0 5.0 357 324 A 71 TRP HZ3 A 71 TRP HA 1.0 0.0 6.0 358 325 A 71 TRP HZ3 A 81 ILE HA 1.0 0.0 4.0 359 326 A 71 TRP HZ3 A 83 PRO HBx 1.0 0.0 6.0 360 327 A 71 TRP HZ3 A 83 PRO HBy 1.0 0.0 6.0 361 328 A 57 ASN HD21 A 71 TRP HH2 1.0 0.0 6.0 362 329 A 71 TRP HH2 A 96 ARG HGx 1.0 0.0 6.0 363 329 A 96 ARG HGy A 71 TRP HH2 1.0 0.0 6.0 364 330 A 71 TRP HH2 A 96 ARG HDx 1.0 0.0 5.0 365 330 A 71 TRP HH2 A 96 ARG HDy 1.0 0.0 5.0 366 331 A 71 TRP HH2 A 97 PRO HDx 1.0 0.0 6.5 367 332 A 71 TRP HH2 A 97 PRO HDy 1.0 0.0 6.0 368 333 A 72 LYS H A 71 TRP H 1.0 0.0 6.0 369 334 A 72 LYS H A 71 TRP HA 1.0 0.0 2.8 370 335 A 71 TRP HBx A 72 LYS H 1.0 0.0 5.0 371 336 A 72 LYS H A 71 TRP HE3 1.0 0.0 6.0 372 337 A 72 LYS H A 72 LYS HBy 1.0 0.0 6.0 373 338 A 72 LYS H A 80 CYS HA 1.0 0.0 6.0 374 339 A 72 LYS H A 82 VAL HA 1.0 0.0 6.5 375 340 A 72 LYS H A 82 VAL HB 1.0 0.0 5.0 376 341 A 72 LYS H A 83 PRO HA 1.0 0.0 5.0 377 342 A 67 CYS H A 72 LYS HA 1.0 0.0 6.5 378 343 A 67 CYS HBy A 72 LYS HA 1.0 0.0 5.0 379 344 A 67 CYS HBx A 72 LYS HA 1.0 0.0 5.0 380 345 A 72 LYS H A 72 LYS HA 1.0 0.0 3.5 381 346 A 72 LYS HA A 72 LYS HBy 1.0 0.0 2.8 382 347 A 72 LYS HA A 72 LYS HBx 1.0 0.0 2.8 383 348 A 72 LYS HA A 73 THR HA 1.0 0.0 6.0 384 349 A 73 THR HG2% A 72 LYS HA 1.0 0.0 6.0 385 350 A 72 LYS HA A 84 ILE HD1% 1.0 0.0 6.0 386 351 A 73 THR H A 72 LYS HA 1.0 0.0 2.8 387 352 A 73 THR H A 72 LYS HBy 1.0 0.0 3.5 388 353 A 73 THR H A 72 LYS HBx 1.0 0.0 2.8 389 354 A 73 THR H A 73 THR HA 1.0 0.0 5.0 390 355 A 73 THR H A 73 THR HB 1.0 0.0 6.0 391 356 A 73 THR H A 73 THR HG2% 1.0 0.0 5.0 392 357 A 73 THR H A 74 LEU H 1.0 0.0 6.0 393 358 A 73 THR HA A 53 LEU HDy% 1.0 0.0 6.5 394 359 A 73 THR HB A 73 THR HA 1.0 0.0 2.8 395 360 A 73 THR HG2% A 73 THR HA 1.0 0.0 2.8 396 361 A 73 THR HA A 74 LEU H 1.0 0.0 2.8 397 362 A 73 THR HA A 79 GLN H 1.0 0.0 6.0 398 363 A 80 CYS HA A 73 THR HA 1.0 0.0 3.5 399 364 A 82 VAL HB A 73 THR HA 1.0 0.0 6.0 400 365 A 73 THR HB A 78 ASN HA 1.0 0.0 6.0 401 366 A 73 THR HG2% A 53 LEU HA 1.0 0.0 6.5 402 367 A 73 THR HG2% A 53 LEU HG 1.0 0.0 6.0 403 368 A 73 THR HG2% A 53 LEU HDy% 1.0 0.0 4.0 404 369 A 73 THR HG2% A 67 CYS HA 1.0 0.0 6.0 405 370 A 73 THR HG2% A 72 LYS HBy 1.0 0.0 6.5 406 371 A 73 THR HG2% A 72 LYS HBx 1.0 0.0 6.5 407 372 A 73 THR HG2% A 73 THR HB 1.0 0.0 2.8 408 373 A 73 THR HG2% A 78 ASN HA 1.0 0.0 4.0 409 374 A 73 THR HG2% A 79 GLN HA 1.0 0.0 6.0 410 375 A 73 THR HG2% A 80 CYS HA 1.0 0.0 4.0 411 376 A 73 THR HB A 74 LEU H 1.0 0.0 2.8 412 377 A 74 LEU HA A 74 LEU H 1.0 0.0 5.0 413 378 A 74 LEU H A 74 LEU HG 1.0 0.0 3.5 414 379 A 75 PRO HDy A 74 LEU H 1.0 0.0 6.0 415 380 A 77 GLY H A 74 LEU H 1.0 0.0 6.0 416 381 A 81 ILE HD1% A 74 LEU H 1.0 0.0 6.0 417 382 A 74 LEU HA A 74 LEU HG 1.0 0.0 4.0 418 383 A 74 LEU HA A 75 PRO HDx 1.0 0.0 2.8 419 384 A 74 LEU HA A 75 PRO HDy 1.0 0.0 2.8 420 385 A 74 LEU HA A 74 LEU HBy 1.0 0.0 2.8 421 385 A 74 LEU HA A 74 LEU HBx 1.0 0.0 2.8 422 386 A 74 LEU HG A 74 LEU HBy 1.0 0.0 2.8 423 386 A 74 LEU HBx A 74 LEU HG 1.0 0.0 2.8 424 387 A 75 PRO HGy A 74 LEU HBy 1.0 0.0 6.0 425 387 A 75 PRO HGy A 74 LEU HBx 1.0 0.0 6.0 426 388 A 75 PRO HGx A 74 LEU HBy 1.0 0.0 6.0 427 388 A 74 LEU HBx A 75 PRO HGx 1.0 0.0 6.0 428 389 A 75 PRO HDx A 74 LEU HBy 1.0 0.0 4.0 429 389 A 74 LEU HBx A 75 PRO HDx 1.0 0.0 4.0 430 390 A 75 PRO HDy A 74 LEU HBy 1.0 0.0 3.5 431 390 A 74 LEU HBx A 75 PRO HDy 1.0 0.0 3.5 432 391 A 74 LEU HA A 74 LEU HDx% 1.0 0.0 3.5 433 391 A 74 LEU HDy% A 74 LEU HA 1.0 0.0 3.5 434 392 A 74 LEU HBy A 74 LEU HDx% 1.0 0.0 3.5 435 392 A 74 LEU HBx A 74 LEU HDx% 1.0 0.0 3.5 436 392 A 74 LEU HDy% A 74 LEU HBy 1.0 0.0 3.5 437 392 A 74 LEU HDy% A 74 LEU HBx 1.0 0.0 3.5 438 393 A 74 LEU HG A 74 LEU HDx% 1.0 0.0 3.5 439 393 A 74 LEU HDy% A 74 LEU HG 1.0 0.0 3.5 440 394 A 75 PRO HBx A 74 LEU HDx% 1.0 0.0 6.5 441 394 A 74 LEU HDy% A 75 PRO HBx 1.0 0.0 6.5 442 395 A 75 PRO HGy A 74 LEU HDx% 1.0 0.0 6.5 443 395 A 74 LEU HDy% A 75 PRO HGy 1.0 0.0 6.5 444 396 A 75 PRO HGx A 74 LEU HDx% 1.0 0.0 6.5 445 396 A 74 LEU HDy% A 75 PRO HGx 1.0 0.0 6.5 446 397 A 75 PRO HDx A 74 LEU HDx% 1.0 0.0 5.0 447 397 A 74 LEU HDy% A 75 PRO HDx 1.0 0.0 5.0 448 398 A 75 PRO HDy A 74 LEU HDx% 1.0 0.0 5.0 449 398 A 74 LEU HDy% A 75 PRO HDy 1.0 0.0 5.0 450 399 A 75 PRO HGy A 75 PRO HA 1.0 0.0 3.5 451 400 A 75 PRO HA A 75 PRO HGx 1.0 0.0 4.0 452 401 A 75 PRO HA A 75 PRO HBx 1.0 0.0 2.8 453 402 A 75 PRO HGy A 75 PRO HBx 1.0 0.0 3.5 454 403 A 75 PRO HDx A 75 PRO HBx 1.0 0.0 5.0 455 404 A 75 PRO HDy A 75 PRO HBx 1.0 0.0 5.0 456 405 A 75 PRO HA A 75 PRO HBy 1.0 0.0 2.8 457 406 A 75 PRO HBy A 75 PRO HDx 1.0 0.0 4.0 458 407 A 75 PRO HDy A 75 PRO HBy 1.0 0.0 4.0 459 408 A 75 PRO HA A 75 PRO HDx 1.0 0.0 5.0 460 409 A 75 PRO HGy A 75 PRO HDx 1.0 0.0 3.5 461 410 A 75 PRO HGx A 75 PRO HDx 1.0 0.0 3.5 462 411 A 75 PRO HDy A 75 PRO HDx 1.0 0.0 2.8 463 412 A 75 PRO HDy A 74 LEU HG 1.0 0.0 5.0 464 413 A 75 PRO HA A 75 PRO HDy 1.0 0.0 5.0 465 414 A 75 PRO HGy A 75 PRO HDy 1.0 0.0 3.5 466 415 A 75 PRO HDy A 75 PRO HGx 1.0 0.0 2.8 467 416 A 75 PRO HA A 76 GLY H 1.0 0.0 2.8 468 417 A 76 GLY H A 75 PRO HBx 1.0 0.0 5.0 469 418 A 75 PRO HBy A 76 GLY H 1.0 0.0 6.0 470 419 A 75 PRO HGy A 76 GLY H 1.0 0.0 6.0 471 420 A 77 GLY H A 76 GLY H 1.0 0.0 4.0 472 421 A 77 GLY H A 78 ASN HA 1.0 0.0 6.0 473 422 A 78 ASN H A 74 LEU H 1.0 0.0 6.5 474 423 A 77 GLY H A 78 ASN H 1.0 0.0 6.0 475 424 A 78 ASN H A 78 ASN HA 1.0 0.0 5.0 476 425 A 78 ASN H A 79 GLN H 1.0 0.0 2.8 477 426 A 53 LEU HA A 78 ASN HA 1.0 0.0 5.0 478 427 A 79 GLN H A 53 LEU HA 1.0 0.0 6.0 479 428 A 79 GLN H A 53 LEU HDy% 1.0 0.0 6.5 480 428 A 53 LEU HDx% A 79 GLN H 1.0 0.0 6.5 481 429 A 73 THR HB A 79 GLN H 1.0 0.0 5.0 482 430 A 79 GLN H A 74 LEU H 1.0 0.0 6.0 483 431 A 79 GLN H A 74 LEU HG 1.0 0.0 6.0 484 432 A 77 GLY H A 79 GLN H 1.0 0.0 6.0 485 433 A 79 GLN H A 78 ASN HA 1.0 0.0 3.5 486 434 A 79 GLN HA A 79 GLN H 1.0 0.0 5.0 487 435 A 81 ILE HD1% A 79 GLN H 1.0 0.0 6.5 488 436 A 81 ILE HD1% A 79 GLN HA 1.0 0.0 6.5 489 437 A 79 GLN H A 79 GLN HBy 1.0 0.0 5.0 490 438 A 79 GLN HA A 79 GLN HBy 1.0 0.0 3.5 491 439 A 79 GLN HBy A 79 GLN HGy 1.0 0.0 2.8 492 440 A 81 ILE HG2% A 79 GLN HBy 1.0 0.0 4.0 493 441 A 81 ILE HD1% A 79 GLN HBy 1.0 0.0 6.0 494 442 A 78 ASN H A 79 GLN HBx 1.0 0.0 6.0 495 443 A 79 GLN H A 79 GLN HBx 1.0 0.0 3.5 496 444 A 79 GLN HA A 79 GLN HBx 1.0 0.0 4.0 497 445 A 79 GLN HBx A 79 GLN HGy 1.0 0.0 2.8 498 446 A 81 ILE HG2% A 79 GLN HBx 1.0 0.0 6.0 499 447 A 81 ILE HD1% A 79 GLN HBx 1.0 0.0 5.0 500 448 A 54 LYS H A 79 GLN HGy 1.0 0.0 6.5 501 449 A 78 ASN H A 79 GLN HGy 1.0 0.0 6.0 502 450 A 79 GLN H A 79 GLN HGy 1.0 0.0 5.0 503 451 A 79 GLN HA A 79 GLN HGy 1.0 0.0 3.5 504 452 A 81 ILE HD1% A 79 GLN HGy 1.0 0.0 6.0 505 453 A 54 LYS H A 79 GLN HGx 1.0 0.0 6.0 506 454 A 79 GLN H A 79 GLN HGx 1.0 0.0 6.0 507 455 A 79 GLN HA A 79 GLN HGx 1.0 0.0 3.5 508 456 A 81 ILE HD1% A 79 GLN HGx 1.0 0.0 6.0 509 457 A 79 GLN HE22 A 54 LYS HEy 1.0 0.0 6.0 510 457 A 54 LYS HEx A 79 GLN HE22 1.0 0.0 6.0 511 458 A 79 GLN HBy A 79 GLN HE22 1.0 0.0 6.0 512 459 A 79 GLN HBx A 79 GLN HE22 1.0 0.0 6.0 513 460 A 79 GLN HGy A 79 GLN HE22 1.0 0.0 6.0 514 461 A 79 GLN HGx A 79 GLN HE22 1.0 0.0 6.0 515 462 A 79 GLN HE21 A 54 LYS HEy 1.0 0.0 6.0 516 462 A 54 LYS HEx A 79 GLN HE21 1.0 0.0 6.0 517 463 A 79 GLN HE21 A 79 GLN HBy 1.0 0.0 6.0 518 464 A 79 GLN HE21 A 79 GLN HGy 1.0 0.0 6.0 519 465 A 79 GLN HE21 A 79 GLN HGx 1.0 0.0 6.0 520 466 A 81 ILE HD1% A 79 GLN HE21 1.0 0.0 6.5 521 467 A 71 TRP HBx A 80 CYS HA 1.0 0.0 6.0 522 468 A 80 CYS HBx A 57 ASN HBx 1.0 0.0 6.0 523 469 A 80 CYS HBx A 57 ASN HBy 1.0 0.0 5.0 524 470 A 80 CYS HBx A 67 CYS HA 1.0 0.0 6.0 525 471 A 80 CYS HBx A 68 CYS H 1.0 0.0 6.0 526 472 A 80 CYS HBx A 71 TRP H 1.0 0.0 6.0 527 473 A 71 TRP HBx A 80 CYS HBx 1.0 0.0 5.0 528 474 A 71 TRP HBy A 80 CYS HBx 1.0 0.0 6.0 529 475 A 80 CYS HA A 80 CYS HBx 1.0 0.0 3.5 530 476 A 57 ASN HBx A 80 CYS HBy 1.0 0.0 5.0 531 477 A 57 ASN HBy A 80 CYS HBy 1.0 0.0 5.0 532 478 A 57 ASN HD22 A 80 CYS HBy 1.0 0.0 6.0 533 479 A 67 CYS HA A 80 CYS HBy 1.0 0.0 5.0 534 480 A 80 CYS HA A 80 CYS HBy 1.0 0.0 3.5 535 481 A 72 LYS H A 81 ILE H 1.0 0.0 6.0 536 482 A 81 ILE H A 73 THR HA 1.0 0.0 5.0 537 483 A 73 THR HG2% A 81 ILE H 1.0 0.0 6.0 538 484 A 80 CYS HA A 81 ILE H 1.0 0.0 2.8 539 485 A 80 CYS HBx A 81 ILE H 1.0 0.0 6.0 540 486 A 81 ILE H A 81 ILE HA 1.0 0.0 5.0 541 487 A 81 ILE H A 81 ILE HB 1.0 0.0 6.0 542 488 A 81 ILE H A 81 ILE HG2% 1.0 0.0 6.0 543 489 A 81 ILE HD1% A 81 ILE H 1.0 0.0 6.0 544 490 A 82 VAL HB A 81 ILE H 1.0 0.0 6.0 545 491 A 81 ILE HA A 81 ILE HB 1.0 0.0 2.8 546 492 A 81 ILE HG2% A 57 ASN HD22 1.0 0.0 6.5 547 493 A 81 ILE HG2% A 57 ASN HD21 1.0 0.0 6.5 548 494 A 79 GLN HA A 81 ILE HG2% 1.0 0.0 6.0 549 495 A 81 ILE HG2% A 79 GLN HGy 1.0 0.0 6.0 550 496 A 81 ILE HG2% A 79 GLN HGx 1.0 0.0 6.0 551 497 A 80 CYS HA A 81 ILE HG2% 1.0 0.0 6.0 552 498 A 81 ILE HA A 81 ILE HG2% 1.0 0.0 3.5 553 499 A 81 ILE HG2% A 81 ILE HB 1.0 0.0 3.5 554 500 A 81 ILE HD1% A 74 LEU HBy 1.0 0.0 6.0 555 500 A 81 ILE HD1% A 74 LEU HBx 1.0 0.0 6.0 556 501 A 81 ILE HD1% A 74 LEU HG 1.0 0.0 5.0 557 502 A 81 ILE HD1% A 81 ILE HA 1.0 0.0 6.0 558 503 A 81 ILE HD1% A 81 ILE HB 1.0 0.0 4.0 559 504 A 82 VAL H A 71 TRP HE3 1.0 0.0 6.0 560 505 A 71 TRP HZ3 A 82 VAL H 1.0 0.0 6.5 561 506 A 72 LYS H A 82 VAL H 1.0 0.0 5.0 562 507 A 82 VAL H A 73 THR HA 1.0 0.0 6.0 563 508 A 80 CYS HA A 82 VAL H 1.0 0.0 5.0 564 509 A 81 ILE H A 82 VAL H 1.0 0.0 2.8 565 510 A 82 VAL H A 81 ILE HB 1.0 0.0 6.0 566 511 A 82 VAL H A 81 ILE HG2% 1.0 0.0 6.5 567 512 A 82 VAL HB A 82 VAL H 1.0 0.0 3.5 568 513 A 82 VAL HB A 82 VAL HA 1.0 0.0 5.0 569 514 A 71 TRP HA A 82 VAL HGx% 1.0 0.0 6.0 570 514 A 82 VAL HGy% A 71 TRP HA 1.0 0.0 6.0 571 515 A 72 LYS HA A 82 VAL HGx% 1.0 0.0 6.5 572 515 A 72 LYS HA A 82 VAL HGy% 1.0 0.0 6.5 573 516 A 72 LYS HBy A 82 VAL HGx% 1.0 0.0 6.0 574 516 A 82 VAL HGy% A 72 LYS HBy 1.0 0.0 6.0 575 517 A 72 LYS HBx A 82 VAL HGx% 1.0 0.0 6.5 576 517 A 82 VAL HGy% A 72 LYS HBx 1.0 0.0 6.5 577 518 A 73 THR HA A 82 VAL HGx% 1.0 0.0 5.0 578 518 A 82 VAL HGy% A 73 THR HA 1.0 0.0 5.0 579 519 A 74 LEU HA A 82 VAL HGx% 1.0 0.0 6.0 580 519 A 74 LEU HA A 82 VAL HGy% 1.0 0.0 6.0 581 520 A 82 VAL HA A 82 VAL HGx% 1.0 0.0 5.0 582 520 A 82 VAL HGy% A 82 VAL HA 1.0 0.0 5.0 583 521 A 82 VAL HB A 82 VAL HGx% 1.0 0.0 2.8 584 521 A 82 VAL HB A 82 VAL HGy% 1.0 0.0 2.8 585 522 A 84 ILE HA A 82 VAL HGx% 1.0 0.0 6.5 586 522 A 82 VAL HGy% A 84 ILE HA 1.0 0.0 6.5 587 523 A 71 TRP HA A 83 PRO HA 1.0 0.0 2.8 588 524 A 83 PRO HA A 83 PRO HBx 1.0 0.0 3.5 589 525 A 83 PRO HA A 83 PRO HBy 1.0 0.0 3.5 590 526 A 83 PRO HA A 83 PRO HGx 1.0 0.0 5.0 591 526 A 83 PRO HA A 83 PRO HGy 1.0 0.0 5.0 592 527 A 71 TRP HA A 83 PRO HGx 1.0 0.0 6.0 593 527 A 71 TRP HA A 83 PRO HGy 1.0 0.0 6.0 594 528 A 71 TRP HZ3 A 83 PRO HGx 1.0 0.0 6.0 595 528 A 71 TRP HZ3 A 83 PRO HGy 1.0 0.0 6.0 596 529 A 82 VAL HA A 83 PRO HGx 1.0 0.0 6.0 597 529 A 83 PRO HGy A 82 VAL HA 1.0 0.0 6.0 598 530 A 83 PRO HBx A 83 PRO HGx 1.0 0.0 5.0 599 530 A 83 PRO HBx A 83 PRO HGy 1.0 0.0 5.0 600 531 A 83 PRO HBy A 83 PRO HGx 1.0 0.0 4.0 601 531 A 83 PRO HGy A 83 PRO HBy 1.0 0.0 4.0 602 532 A 95 SER HA A 83 PRO HGx 1.0 0.0 5.0 603 532 A 95 SER HA A 83 PRO HGy 1.0 0.0 5.0 604 533 A 84 ILE H A 71 TRP HA 1.0 0.0 5.0 605 534 A 84 ILE H A 83 PRO HA 1.0 0.0 2.8 606 535 A 84 ILE H A 83 PRO HBy 1.0 0.0 5.0 607 536 A 84 ILE H A 84 ILE HA 1.0 0.0 3.5 608 537 A 84 ILE H A 97 PRO HDx 1.0 0.0 6.0 609 538 A 70 GLY HAy A 84 ILE HB 1.0 0.0 4.0 610 539 A 70 GLY HAx A 84 ILE HB 1.0 0.0 5.0 611 540 A 84 ILE HA A 84 ILE HB 1.0 0.0 4.0 612 541 A 84 ILE HG2% A 72 LYS HBy 1.0 0.0 6.5 613 542 A 84 ILE HA A 84 ILE HG2% 1.0 0.0 4.0 614 543 A 84 ILE HG2% A 86 ARG HBy 1.0 0.0 6.0 615 543 A 84 ILE HG2% A 86 ARG HBx 1.0 0.0 6.0 616 544 A 84 ILE HG2% A 86 ARG HDy 1.0 0.0 6.0 617 544 A 84 ILE HG2% A 86 ARG HDx 1.0 0.0 6.0 618 545 A 84 ILE HG2% A 98 ASN HA 1.0 0.0 6.0 619 546 A 71 TRP HA A 84 ILE HD1% 1.0 0.0 6.5 620 547 A 84 ILE HD1% A 72 LYS HBy 1.0 0.0 5.0 621 548 A 84 ILE HD1% A 72 LYS HBx 1.0 0.0 6.0 622 549 A 84 ILE HA A 84 ILE HD1% 1.0 0.0 5.0 623 550 A 84 ILE H A 85 CYS H 1.0 0.0 6.0 624 551 A 84 ILE HA A 85 CYS H 1.0 0.0 2.8 625 552 A 85 CYS HA A 85 CYS H 1.0 0.0 5.0 626 553 A 85 CYS H A 85 CYS HBy 1.0 0.0 3.5 627 553 A 85 CYS HBx A 85 CYS H 1.0 0.0 3.5 628 554 A 85 CYS H A 87 HIS H 1.0 0.0 6.5 629 555 A 85 CYS H A 98 ASN HA 1.0 0.0 6.5 630 556 A 85 CYS HA A 84 ILE HG2% 1.0 0.0 6.0 631 557 A 85 CYS HA A 86 ARG H 1.0 0.0 2.8 632 558 A 86 ARG HA A 85 CYS HA 1.0 0.0 6.0 633 559 A 85 CYS HA A 86 ARG HBy 1.0 0.0 6.0 634 559 A 85 CYS HA A 86 ARG HBx 1.0 0.0 6.0 635 560 A 85 CYS HA A 86 ARG HGx 1.0 0.0 6.0 636 560 A 85 CYS HA A 86 ARG HGy 1.0 0.0 6.0 637 561 A 85 CYS HA A 98 ASN HA 1.0 0.0 2.8 638 562 A 85 CYS HA A 85 CYS HBy 1.0 0.0 2.8 639 562 A 85 CYS HBx A 85 CYS HA 1.0 0.0 2.8 640 563 A 98 ASN HA A 85 CYS HBy 1.0 0.0 5.0 641 563 A 85 CYS HBx A 98 ASN HA 1.0 0.0 5.0 642 564 A 86 ARG HA A 86 ARG H 1.0 0.0 3.5 643 565 A 86 ARG H A 86 ARG HBy 1.0 0.0 3.5 644 565 A 86 ARG H A 86 ARG HBx 1.0 0.0 3.5 645 566 A 86 ARG H A 86 ARG HGx 1.0 0.0 5.0 646 566 A 86 ARG HGy A 86 ARG H 1.0 0.0 5.0 647 567 A 86 ARG HA A 86 ARG HBy 1.0 0.0 2.8 648 567 A 86 ARG HA A 86 ARG HBx 1.0 0.0 2.8 649 568 A 86 ARG HA A 87 HIS HA 1.0 0.0 6.0 650 569 A 87 HIS HA A 86 ARG HBy 1.0 0.0 5.0 651 569 A 86 ARG HBx A 87 HIS HA 1.0 0.0 5.0 652 570 A 84 ILE HG2% A 86 ARG HGx 1.0 0.0 6.0 653 570 A 84 ILE HG2% A 86 ARG HGy 1.0 0.0 6.0 654 571 A 86 ARG HA A 86 ARG HGx 1.0 0.0 2.8 655 571 A 86 ARG HA A 86 ARG HGy 1.0 0.0 2.8 656 572 A 86 ARG HBy A 86 ARG HGx 1.0 0.0 2.8 657 572 A 86 ARG HBx A 86 ARG HGx 1.0 0.0 2.8 658 572 A 86 ARG HGy A 86 ARG HBy 1.0 0.0 2.8 659 572 A 86 ARG HGy A 86 ARG HBx 1.0 0.0 2.8 660 573 A 86 ARG HDy A 86 ARG HGx 1.0 0.0 2.8 661 573 A 86 ARG HDx A 86 ARG HGx 1.0 0.0 2.8 662 573 A 86 ARG HGy A 86 ARG HDy 1.0 0.0 2.8 663 573 A 86 ARG HGy A 86 ARG HDx 1.0 0.0 2.8 664 574 A 87 HIS HA A 86 ARG HGx 1.0 0.0 6.0 665 574 A 86 ARG HGy A 87 HIS HA 1.0 0.0 6.0 666 575 A 87 HIS HD2 A 86 ARG HGx 1.0 0.0 6.0 667 575 A 86 ARG HGy A 87 HIS HD2 1.0 0.0 6.0 668 576 A 86 ARG HA A 86 ARG HDy 1.0 0.0 3.5 669 576 A 86 ARG HA A 86 ARG HDx 1.0 0.0 3.5 670 577 A 86 ARG HBx A 86 ARG HDy 1.0 0.0 2.8 671 577 A 86 ARG HBy A 86 ARG HDy 1.0 0.0 2.8 672 577 A 86 ARG HDx A 86 ARG HBy 1.0 0.0 2.8 673 577 A 86 ARG HDx A 86 ARG HBx 1.0 0.0 2.8 674 578 A 84 ILE HG2% A 87 HIS H 1.0 0.0 6.5 675 579 A 85 CYS HA A 87 HIS H 1.0 0.0 5.0 676 580 A 86 ARG H A 87 HIS H 1.0 0.0 2.8 677 581 A 86 ARG HA A 87 HIS H 1.0 0.0 4.0 678 582 A 87 HIS H A 86 ARG HBy 1.0 0.0 4.0 679 582 A 86 ARG HBx A 87 HIS H 1.0 0.0 4.0 680 583 A 87 HIS H A 86 ARG HGx 1.0 0.0 6.0 681 583 A 86 ARG HGy A 87 HIS H 1.0 0.0 6.0 682 584 A 87 HIS H A 86 ARG HDy 1.0 0.0 4.0 683 584 A 86 ARG HDx A 87 HIS H 1.0 0.0 4.0 684 585 A 87 HIS H A 87 HIS HBx 1.0 0.0 2.8 685 585 A 87 HIS H A 87 HIS HBy 1.0 0.0 2.8 686 586 A 87 HIS H A 87 HIS HD2 1.0 0.0 6.0 687 587 A 87 HIS HD2 A 87 HIS HBy 1.0 0.0 6.0 688 588 A 87 HIS HA A 87 HIS HBx 1.0 0.0 2.8 689 589 A 87 HIS HD2 A 87 HIS HBx 1.0 0.0 6.0 690 590 A 87 HIS HA A 87 HIS HBx 1.0 0.0 2.8 691 590 A 87 HIS HA A 87 HIS HBy 1.0 0.0 2.8 692 591 A 88 SER H A 87 HIS HBx 1.0 0.0 6.0 693 591 A 87 HIS HBy A 88 SER H 1.0 0.0 6.0 694 592 A 110 SER HA A 87 HIS HBx 1.0 0.0 6.0 695 592 A 110 SER HA A 87 HIS HBy 1.0 0.0 6.0 696 593 A 87 HIS HA A 87 HIS HD2 1.0 0.0 5.0 697 594 A 87 HIS HD2 A 109 PRO HBy 1.0 0.0 6.0 698 595 A 88 SER HA A 88 SER H 1.0 0.0 6.0 699 596 A 88 SER HA A 87 HIS HA 1.0 0.0 6.0 700 597 A 89 CYS H A 88 SER HA 1.0 0.0 5.0 701 598 A 89 CYS HA A 88 SER HA 1.0 0.0 6.0 702 599 A 90 GLY H A 89 CYS H 1.0 0.0 5.0 703 600 A 90 GLY H A 89 CYS HA 1.0 0.0 5.0 704 601 A 89 CYS HA A 90 GLY HAx 1.0 0.0 6.0 705 602 A 90 GLY HAx A 91 ASP HA 1.0 0.0 6.0 706 603 A 89 CYS HA A 90 GLY HAy 1.0 0.0 6.0 707 604 A 90 GLY H A 90 GLY HAy 1.0 0.0 2.8 708 605 A 90 GLY H A 91 ASP H 1.0 0.0 6.0 709 606 A 91 ASP H A 90 GLY HAy 1.0 0.0 2.8 710 607 A 91 ASP H A 92 GLY H 1.0 0.0 2.8 711 608 A 91 ASP H A 92 GLY HAx 1.0 0.0 6.0 712 609 A 92 GLY H A 90 GLY HAy 1.0 0.0 5.0 713 610 A 92 GLY H A 92 GLY HAx 1.0 0.0 2.8 714 611 A 92 GLY H A 92 GLY HAy 1.0 0.0 3.5 715 612 A 92 GLY H A 102 CYS HA 1.0 0.0 6.0 716 613 A 103 PRO HGx A 92 GLY HAx 1.0 0.0 6.0 717 614 A 92 GLY HAy A 103 PRO HGy 1.0 0.0 6.0 718 615 A 103 PRO HGx A 92 GLY HAy 1.0 0.0 6.0 719 616 A 92 GLY H A 93 PHE H 1.0 0.0 5.0 720 617 A 92 GLY HAx A 93 PHE H 1.0 0.0 2.8 721 618 A 92 GLY HAy A 93 PHE H 1.0 0.0 2.8 722 619 A 93 PHE HA A 93 PHE H 1.0 0.0 5.0 723 620 A 93 PHE H A 93 PHE HD% 1.0 0.0 5.0 724 621 A 93 PHE H A 93 PHE HE% 1.0 0.0 6.5 725 622 A 93 PHE H A 94 CYS H 1.0 0.0 6.0 726 623 A 95 SER H A 93 PHE H 1.0 0.0 6.5 727 624 A 101 THR H A 93 PHE H 1.0 0.0 3.5 728 625 A 101 THR HA A 93 PHE H 1.0 0.0 6.5 729 626 A 93 PHE H A 101 THR HB 1.0 0.0 5.0 730 627 A 101 THR HG2% A 93 PHE H 1.0 0.0 6.5 731 628 A 102 CYS HA A 93 PHE H 1.0 0.0 5.0 732 629 A 103 PRO HDx A 93 PHE H 1.0 0.0 6.0 733 630 A 93 PHE HA A 93 PHE HD% 1.0 0.0 5.0 734 631 A 93 PHE HA A 94 CYS H 1.0 0.0 2.8 735 632 A 94 CYS H A 93 PHE HD% 1.0 0.0 6.0 736 633 A 94 CYS H A 100 CYS HA 1.0 0.0 6.0 737 634 A 94 CYS HA A 94 CYS H 1.0 0.0 4.0 738 635 A 94 CYS HA A 100 CYS HA 1.0 0.0 2.8 739 636 A 95 SER H A 83 PRO HGx 1.0 0.0 6.0 740 636 A 95 SER H A 83 PRO HGy 1.0 0.0 6.0 741 637 A 85 CYS HA A 95 SER H 1.0 0.0 6.0 742 638 A 95 SER H A 100 CYS HA 1.0 0.0 3.5 743 639 A 95 SER H A 101 THR HB 1.0 0.0 6.5 744 640 A 83 PRO HBx A 96 ARG H 1.0 0.0 6.0 745 641 A 96 ARG H A 83 PRO HBy 1.0 0.0 6.0 746 642 A 85 CYS HA A 96 ARG H 1.0 0.0 6.0 747 643 A 94 CYS HA A 96 ARG H 1.0 0.0 3.5 748 644 A 95 SER H A 96 ARG H 1.0 0.0 2.8 749 645 A 96 ARG H A 96 ARG HDx 1.0 0.0 6.0 750 645 A 96 ARG H A 96 ARG HDy 1.0 0.0 6.0 751 646 A 96 ARG H A 97 PRO HDx 1.0 0.0 6.0 752 647 A 96 ARG H A 97 PRO HDy 1.0 0.0 6.5 753 648 A 96 ARG H A 100 CYS HA 1.0 0.0 5.0 754 649 A 71 TRP HZ2 A 96 ARG HA 1.0 0.0 5.0 755 650 A 71 TRP HZ3 A 96 ARG HA 1.0 0.0 5.0 756 651 A 71 TRP HH2 A 96 ARG HA 1.0 0.0 6.0 757 652 A 83 PRO HBx A 96 ARG HA 1.0 0.0 4.0 758 653 A 83 PRO HBy A 96 ARG HA 1.0 0.0 5.0 759 654 A 95 SER H A 96 ARG HA 1.0 0.0 6.0 760 655 A 96 ARG H A 96 ARG HA 1.0 0.0 2.8 761 656 A 96 ARG HA A 96 ARG HGx 1.0 0.0 3.5 762 656 A 96 ARG HGy A 96 ARG HA 1.0 0.0 3.5 763 657 A 96 ARG HA A 96 ARG HDx 1.0 0.0 5.0 764 657 A 96 ARG HA A 96 ARG HDy 1.0 0.0 5.0 765 658 A 96 ARG HA A 97 PRO HGy 1.0 0.0 6.0 766 659 A 96 ARG HA A 97 PRO HDx 1.0 0.0 3.5 767 660 A 96 ARG HA A 97 PRO HDy 1.0 0.0 3.5 768 661 A 96 ARG HDy A 96 ARG HGx 1.0 0.0 2.8 769 661 A 96 ARG HDx A 96 ARG HGx 1.0 0.0 2.8 770 661 A 96 ARG HGy A 96 ARG HDx 1.0 0.0 2.8 771 661 A 96 ARG HGy A 96 ARG HDy 1.0 0.0 2.8 772 662 A 107 ILE HD1% A 96 ARG HDx 1.0 0.0 6.0 773 662 A 96 ARG HDy A 107 ILE HD1% 1.0 0.0 6.0 774 663 A 97 PRO HA A 83 PRO HBx 1.0 0.0 6.0 775 664 A 97 PRO HA A 83 PRO HBy 1.0 0.0 6.0 776 665 A 97 PRO HA A 83 PRO HGx 1.0 0.0 6.0 777 665 A 97 PRO HA A 83 PRO HGy 1.0 0.0 6.0 778 666 A 97 PRO HA A 97 PRO HDx 1.0 0.0 6.0 779 667 A 97 PRO HA A 97 PRO HDy 1.0 0.0 6.0 780 668 A 97 PRO HBy A 70 GLY HAy 1.0 0.0 6.0 781 669 A 97 PRO HBy A 70 GLY HAx 1.0 0.0 5.0 782 670 A 84 ILE H A 97 PRO HBy 1.0 0.0 6.0 783 671 A 97 PRO HA A 97 PRO HBy 1.0 0.0 5.0 784 672 A 97 PRO HBy A 97 PRO HGy 1.0 0.0 5.0 785 673 A 97 PRO HBy A 97 PRO HDx 1.0 0.0 6.0 786 674 A 97 PRO HBy A 97 PRO HDy 1.0 0.0 6.0 787 675 A 70 GLY H A 97 PRO HBx 1.0 0.0 6.5 788 676 A 70 GLY HAy A 97 PRO HBx 1.0 0.0 4.0 789 677 A 70 GLY HAx A 97 PRO HBx 1.0 0.0 3.5 790 678 A 83 PRO HA A 97 PRO HBx 1.0 0.0 6.0 791 679 A 84 ILE H A 97 PRO HBx 1.0 0.0 6.0 792 680 A 97 PRO HA A 97 PRO HBx 1.0 0.0 3.5 793 681 A 97 PRO HGx A 97 PRO HBx 1.0 0.0 4.0 794 682 A 97 PRO HBx A 97 PRO HGy 1.0 0.0 5.0 795 683 A 97 PRO HBx A 97 PRO HDy 1.0 0.0 6.0 796 684 A 97 PRO HGx A 70 GLY HAx 1.0 0.0 6.0 797 685 A 97 PRO HGx A 71 TRP HZ2 1.0 0.0 6.0 798 686 A 97 PRO HA A 97 PRO HGx 1.0 0.0 5.0 799 687 A 97 PRO HGx A 97 PRO HDx 1.0 0.0 3.5 800 688 A 97 PRO HGx A 97 PRO HDy 1.0 0.0 3.5 801 689 A 70 GLY HAy A 97 PRO HGy 1.0 0.0 6.0 802 690 A 70 GLY HAx A 97 PRO HGy 1.0 0.0 6.0 803 691 A 84 ILE H A 97 PRO HGy 1.0 0.0 6.0 804 692 A 97 PRO HA A 97 PRO HGy 1.0 0.0 5.0 805 693 A 97 PRO HGy A 97 PRO HDx 1.0 0.0 5.0 806 694 A 97 PRO HGy A 97 PRO HDy 1.0 0.0 5.0 807 695 A 71 TRP HZ2 A 97 PRO HDx 1.0 0.0 5.0 808 696 A 83 PRO HA A 97 PRO HDx 1.0 0.0 6.0 809 697 A 83 PRO HBx A 97 PRO HDx 1.0 0.0 6.0 810 698 A 83 PRO HBy A 97 PRO HDx 1.0 0.0 6.0 811 699 A 97 PRO HDx A 96 ARG HGx 1.0 0.0 5.0 812 699 A 96 ARG HGy A 97 PRO HDx 1.0 0.0 5.0 813 700 A 97 PRO HDx A 96 ARG HDx 1.0 0.0 6.0 814 700 A 97 PRO HDx A 96 ARG HDy 1.0 0.0 6.0 815 701 A 71 TRP HZ2 A 97 PRO HDy 1.0 0.0 5.0 816 702 A 83 PRO HBx A 97 PRO HDy 1.0 0.0 6.0 817 703 A 97 PRO HDy A 96 ARG HGx 1.0 0.0 5.0 818 703 A 96 ARG HGy A 97 PRO HDy 1.0 0.0 5.0 819 704 A 98 ASN H A 83 PRO HBy 1.0 0.0 6.0 820 705 A 84 ILE H A 98 ASN H 1.0 0.0 6.5 821 706 A 85 CYS HA A 98 ASN H 1.0 0.0 3.5 822 707 A 98 ASN H A 85 CYS HBy 1.0 0.0 6.0 823 707 A 85 CYS HBx A 98 ASN H 1.0 0.0 6.0 824 708 A 98 ASN H A 86 ARG H 1.0 0.0 6.0 825 709 A 97 PRO HA A 98 ASN H 1.0 0.0 2.8 826 710 A 98 ASN H A 97 PRO HBx 1.0 0.0 6.0 827 711 A 98 ASN H A 97 PRO HGy 1.0 0.0 6.0 828 712 A 98 ASN H A 98 ASN HA 1.0 0.0 2.8 829 713 A 98 ASN H A 99 MET H 1.0 0.0 3.5 830 714 A 95 SER H A 99 MET H 1.0 0.0 6.0 831 715 A 97 PRO HA A 99 MET H 1.0 0.0 5.0 832 716 A 99 MET H A 98 ASN HA 1.0 0.0 3.5 833 717 A 99 MET H A 99 MET HA 1.0 0.0 3.5 834 718 A 99 MET H A 99 MET HBy 1.0 0.0 2.8 835 718 A 99 MET H A 99 MET HBx 1.0 0.0 2.8 836 719 A 99 MET H A 99 MET HE% 1.0 0.0 6.5 837 720 A 99 MET H A 107 ILE HG2% 1.0 0.0 6.5 838 721 A 109 PRO HA A 99 MET H 1.0 0.0 6.0 839 722 A 96 ARG HGy A 99 MET HBy 1.0 0.0 4.0 840 722 A 96 ARG HGx A 99 MET HBy 1.0 0.0 4.0 841 722 A 99 MET HBx A 96 ARG HGx 1.0 0.0 4.0 842 722 A 96 ARG HGy A 99 MET HBx 1.0 0.0 4.0 843 723 A 96 ARG HDy A 99 MET HBy 1.0 0.0 5.0 844 723 A 96 ARG HDx A 99 MET HBy 1.0 0.0 5.0 845 723 A 99 MET HBx A 96 ARG HDx 1.0 0.0 5.0 846 723 A 96 ARG HDy A 99 MET HBx 1.0 0.0 5.0 847 724 A 99 MET HA A 99 MET HBy 1.0 0.0 2.8 848 724 A 99 MET HA A 99 MET HBx 1.0 0.0 2.8 849 725 A 99 MET HE% A 99 MET HBy 1.0 0.0 3.5 850 725 A 99 MET HBx A 99 MET HE% 1.0 0.0 3.5 851 726 A 107 ILE HG2% A 99 MET HBy 1.0 0.0 5.0 852 726 A 99 MET HBx A 107 ILE HG2% 1.0 0.0 5.0 853 727 A 109 PRO HA A 99 MET HBy 1.0 0.0 6.0 854 727 A 109 PRO HA A 99 MET HBx 1.0 0.0 6.0 855 728 A 99 MET HA A 99 MET HE% 1.0 0.0 6.0 856 729 A 100 CYS H A 99 MET HA 1.0 0.0 2.8 857 730 A 100 CYS H A 99 MET HBy 1.0 0.0 3.5 858 730 A 100 CYS H A 99 MET HBx 1.0 0.0 3.5 859 731 A 100 CYS H A 99 MET HE% 1.0 0.0 6.5 860 732 A 100 CYS H A 100 CYS HA 1.0 0.0 5.0 861 733 A 100 CYS H A 101 THR H 1.0 0.0 6.0 862 734 A 100 CYS H A 107 ILE HG2% 1.0 0.0 6.0 863 735 A 100 CYS H A 108 ALA H 1.0 0.0 3.5 864 736 A 109 PRO HA A 100 CYS H 1.0 0.0 3.5 865 737 A 100 CYS H A 110 SER H 1.0 0.0 6.0 866 738 A 101 THR H A 92 GLY HAx 1.0 0.0 6.0 867 739 A 101 THR H A 92 GLY HAy 1.0 0.0 6.5 868 740 A 93 PHE HA A 101 THR H 1.0 0.0 6.0 869 741 A 101 THR H A 93 PHE HD% 1.0 0.0 6.5 870 742 A 94 CYS HA A 101 THR H 1.0 0.0 5.0 871 743 A 95 SER H A 101 THR H 1.0 0.0 5.0 872 744 A 101 THR H A 100 CYS HA 1.0 0.0 2.8 873 745 A 101 THR HA A 101 THR H 1.0 0.0 5.0 874 746 A 101 THR H A 101 THR HB 1.0 0.0 2.8 875 747 A 101 THR HG2% A 101 THR H 1.0 0.0 6.0 876 748 A 101 THR H A 107 ILE HG2% 1.0 0.0 6.5 877 749 A 101 THR HA A 101 THR HG2% 1.0 0.0 3.5 878 750 A 101 THR HA A 107 ILE HD1% 1.0 0.0 6.0 879 751 A 93 PHE HD% A 101 THR HB 1.0 0.0 6.0 880 752 A 93 PHE HE% A 101 THR HB 1.0 0.0 5.0 881 753 A 95 SER HA A 101 THR HB 1.0 0.0 6.0 882 754 A 101 THR HA A 101 THR HB 1.0 0.0 4.0 883 755 A 101 THR HG2% A 101 THR HB 1.0 0.0 2.8 884 756 A 101 THR HG2% A 93 PHE HD% 1.0 0.0 8.0 885 757 A 101 THR HG2% A 93 PHE HE% 1.0 0.0 5.0 886 758 A 101 THR HG2% A 105 GLY HAy 1.0 0.0 5.0 887 759 A 101 THR HG2% A 105 GLY HAx 1.0 0.0 6.0 888 760 A 101 THR HA A 102 CYS H 1.0 0.0 2.8 889 761 A 102 CYS H A 101 THR HB 1.0 0.0 6.0 890 762 A 101 THR HG2% A 102 CYS H 1.0 0.0 5.0 891 763 A 102 CYS H A 106 GLN HBy 1.0 0.0 6.5 892 764 A 102 CYS H A 106 GLN HBx 1.0 0.0 6.0 893 765 A 102 CYS H A 107 ILE HG2% 1.0 0.0 6.5 894 766 A 102 CYS H A 107 ILE HD1% 1.0 0.0 6.0 895 767 A 108 ALA H A 102 CYS H 1.0 0.0 6.0 896 768 A 102 CYS HA A 92 GLY HAx 1.0 0.0 3.5 897 769 A 102 CYS HA A 92 GLY HAy 1.0 0.0 4.0 898 770 A 102 CYS HA A 101 THR HB 1.0 0.0 6.0 899 771 A 101 THR HG2% A 102 CYS HA 1.0 0.0 6.5 900 772 A 102 CYS H A 102 CYS HA 1.0 0.0 3.5 901 773 A 102 CYS HA A 103 PRO HGy 1.0 0.0 5.0 902 774 A 103 PRO HGx A 102 CYS HA 1.0 0.0 6.0 903 775 A 101 THR HG2% A 103 PRO HA 1.0 0.0 6.5 904 776 A 102 CYS HA A 103 PRO HA 1.0 0.0 6.0 905 777 A 103 PRO HGy A 103 PRO HA 1.0 0.0 5.0 906 778 A 103 PRO HGx A 103 PRO HA 1.0 0.0 5.0 907 779 A 103 PRO HDy A 103 PRO HA 1.0 0.0 6.0 908 780 A 103 PRO HDx A 103 PRO HA 1.0 0.0 6.0 909 781 A 103 PRO HDy A 92 GLY HAx 1.0 0.0 5.0 910 782 A 103 PRO HDy A 92 GLY HAy 1.0 0.0 5.0 911 783 A 103 PRO HDy A 102 CYS HA 1.0 0.0 3.5 912 784 A 103 PRO HDy A 103 PRO HGx 1.0 0.0 4.0 913 785 A 103 PRO HDx A 92 GLY HAx 1.0 0.0 5.0 914 786 A 103 PRO HDx A 102 CYS HA 1.0 0.0 2.8 915 787 A 103 PRO HDx A 103 PRO HGy 1.0 0.0 5.0 916 788 A 103 PRO HDx A 103 PRO HGx 1.0 0.0 4.0 917 789 A 102 CYS H A 104 SER H 1.0 0.0 6.5 918 790 A 104 SER H A 102 CYS HA 1.0 0.0 6.0 919 791 A 104 SER H A 103 PRO HA 1.0 0.0 5.0 920 792 A 103 PRO HGx A 104 SER H 1.0 0.0 6.0 921 793 A 103 PRO HDx A 104 SER H 1.0 0.0 6.0 922 794 A 104 SER H A 104 SER HA 1.0 0.0 3.5 923 795 A 104 SER H A 105 GLY H 1.0 0.0 2.8 924 796 A 104 SER H A 106 GLN H 1.0 0.0 5.0 925 797 A 104 SER H A 106 GLN HBy 1.0 0.0 6.0 926 798 A 105 GLY HAy A 104 SER HA 1.0 0.0 6.0 927 799 A 101 THR HG2% A 105 GLY H 1.0 0.0 6.0 928 800 A 105 GLY H A 104 SER HA 1.0 0.0 3.5 929 801 A 105 GLY HAx A 105 GLY H 1.0 0.0 2.8 930 802 A 105 GLY H A 106 GLN HBy 1.0 0.0 6.0 931 803 A 105 GLY HAx A 105 GLY HAy 1.0 0.0 2.8 932 804 A 101 THR HG2% A 106 GLN H 1.0 0.0 6.0 933 805 A 102 CYS H A 106 GLN H 1.0 0.0 6.0 934 806 A 105 GLY H A 106 GLN H 1.0 0.0 2.8 935 807 A 105 GLY HAy A 106 GLN H 1.0 0.0 3.5 936 808 A 105 GLY HAx A 106 GLN H 1.0 0.0 4.0 937 809 A 106 GLN H A 106 GLN HA 1.0 0.0 2.8 938 810 A 106 GLN H A 106 GLN HBy 1.0 0.0 2.8 939 811 A 106 GLN H A 106 GLN HBx 1.0 0.0 2.8 940 812 A 107 ILE H A 106 GLN H 1.0 0.0 5.0 941 813 A 106 GLN H A 107 ILE HA 1.0 0.0 6.0 942 814 A 106 GLN H A 107 ILE HG1x 1.0 0.0 6.5 943 815 A 106 GLN H A 107 ILE HD1% 1.0 0.0 6.5 944 816 A 101 THR HG2% A 106 GLN HA 1.0 0.0 6.5 945 817 A 106 GLN HBy A 106 GLN HA 1.0 0.0 2.8 946 818 A 106 GLN HBx A 106 GLN HA 1.0 0.0 2.8 947 819 A 107 ILE HD1% A 106 GLN HA 1.0 0.0 6.0 948 820 A 106 GLN HA A 108 ALA HB% 1.0 0.0 6.5 949 821 A 106 GLN HE22 A 108 ALA HB% 1.0 0.0 6.5 950 822 A 108 ALA HB% A 106 GLN HE21 1.0 0.0 6.5 951 823 A 107 ILE H A 106 GLN HA 1.0 0.0 2.8 952 824 A 107 ILE H A 106 GLN HBx 1.0 0.0 3.5 953 825 A 107 ILE H A 107 ILE HA 1.0 0.0 3.5 954 826 A 107 ILE H A 107 ILE HB 1.0 0.0 2.8 955 827 A 107 ILE H A 107 ILE HG1y 1.0 0.0 5.0 956 828 A 107 ILE H A 107 ILE HG1x 1.0 0.0 4.0 957 829 A 107 ILE H A 107 ILE HG2% 1.0 0.0 6.0 958 830 A 108 ALA H A 107 ILE H 1.0 0.0 5.0 959 831 A 101 THR HA A 107 ILE HA 1.0 0.0 2.8 960 832 A 101 THR HG2% A 107 ILE HA 1.0 0.0 6.0 961 833 A 107 ILE HA A 106 GLN HA 1.0 0.0 6.0 962 834 A 107 ILE HA A 106 GLN HBy 1.0 0.0 6.0 963 835 A 107 ILE HA A 106 GLN HBx 1.0 0.0 6.0 964 836 A 107 ILE HA A 107 ILE HB 1.0 0.0 3.5 965 837 A 107 ILE HA A 107 ILE HG2% 1.0 0.0 3.5 966 838 A 107 ILE HA A 107 ILE HD1% 1.0 0.0 6.0 967 839 A 107 ILE HA A 108 ALA HB% 1.0 0.0 6.0 968 840 A 101 THR HA A 107 ILE HB 1.0 0.0 6.0 969 841 A 106 GLN HA A 107 ILE HB 1.0 0.0 6.0 970 842 A 107 ILE HD1% A 107 ILE HB 1.0 0.0 4.0 971 843 A 101 THR HA A 107 ILE HG1y 1.0 0.0 4.0 972 844 A 106 GLN HA A 107 ILE HG1y 1.0 0.0 6.0 973 845 A 107 ILE HA A 107 ILE HG1y 1.0 0.0 3.5 974 846 A 107 ILE HB A 107 ILE HG1y 1.0 0.0 3.5 975 847 A 107 ILE HG2% A 107 ILE HG1y 1.0 0.0 4.0 976 848 A 107 ILE HD1% A 107 ILE HG1y 1.0 0.0 3.5 977 849 A 108 ALA H A 107 ILE HG1y 1.0 0.0 6.0 978 850 A 101 THR H A 107 ILE HG1x 1.0 0.0 6.5 979 851 A 101 THR HA A 107 ILE HG1x 1.0 0.0 5.0 980 852 A 101 THR HG2% A 107 ILE HG1x 1.0 0.0 6.0 981 853 A 102 CYS H A 107 ILE HG1x 1.0 0.0 6.0 982 854 A 106 GLN HA A 107 ILE HG1x 1.0 0.0 5.0 983 855 A 107 ILE HA A 107 ILE HG1x 1.0 0.0 3.5 984 856 A 107 ILE HG1x A 107 ILE HB 1.0 0.0 2.8 985 857 A 107 ILE HG2% A 107 ILE HG1x 1.0 0.0 3.5 986 858 A 107 ILE HD1% A 107 ILE HG1x 1.0 0.0 3.5 987 859 A 107 ILE HG2% A 96 ARG HDx 1.0 0.0 5.0 988 859 A 96 ARG HDy A 107 ILE HG2% 1.0 0.0 5.0 989 860 A 99 MET HA A 107 ILE HG2% 1.0 0.0 6.0 990 861 A 99 MET HE% A 107 ILE HG2% 1.0 0.0 6.0 991 862 A 101 THR HA A 107 ILE HG2% 1.0 0.0 6.0 992 863 A 107 ILE HG2% A 106 GLN HA 1.0 0.0 6.5 993 864 A 107 ILE HG2% A 107 ILE HB 1.0 0.0 2.8 994 865 A 107 ILE HG2% A 108 ALA HB% 1.0 0.0 6.5 995 866 A 108 ALA H A 99 MET HA 1.0 0.0 6.0 996 867 A 108 ALA H A 99 MET HE% 1.0 0.0 6.5 997 868 A 101 THR HA A 108 ALA H 1.0 0.0 5.0 998 869 A 108 ALA H A 107 ILE HA 1.0 0.0 2.8 999 870 A 108 ALA H A 107 ILE HB 1.0 0.0 6.0 1000 871 A 108 ALA H A 107 ILE HG2% 1.0 0.0 5.0 1001 872 A 108 ALA H A 108 ALA HB% 1.0 0.0 5.0 1002 873 A 109 PRO HA A 108 ALA H 1.0 0.0 6.0 1003 874 A 99 MET HE% A 108 ALA HA 1.0 0.0 4.0 1004 875 A 107 ILE HG2% A 108 ALA HA 1.0 0.0 6.0 1005 876 A 108 ALA H A 108 ALA HA 1.0 0.0 3.5 1006 877 A 108 ALA HB% A 108 ALA HA 1.0 0.0 2.8 1007 878 A 108 ALA HA A 109 PRO HGy 1.0 0.0 6.0 1008 879 A 108 ALA HA A 109 PRO HGx 1.0 0.0 6.0 1009 880 A 108 ALA HA A 109 PRO HGy 1.0 0.0 5.0 1010 880 A 108 ALA HA A 109 PRO HGx 1.0 0.0 5.0 1011 881 A 106 GLN HBx A 108 ALA HB% 1.0 0.0 6.0 1012 882 A 109 PRO HA A 99 MET HA 1.0 0.0 3.5 1013 883 A 109 PRO HA A 108 ALA HB% 1.0 0.0 6.0 1014 884 A 109 PRO HA A 109 PRO HBy 1.0 0.0 2.8 1015 885 A 109 PRO HA A 109 PRO HBx 1.0 0.0 3.5 1016 886 A 109 PRO HBy A 99 MET HA 1.0 0.0 6.0 1017 887 A 109 PRO HBy A 108 ALA HB% 1.0 0.0 6.5 1018 888 A 99 MET HA A 109 PRO HBx 1.0 0.0 6.0 1019 889 A 108 ALA HB% A 109 PRO HBx 1.0 0.0 6.5 1020 890 A 108 ALA HB% A 109 PRO HGy 1.0 0.0 6.0 1021 891 A 109 PRO HA A 109 PRO HGy 1.0 0.0 5.0 1022 892 A 109 PRO HBy A 109 PRO HGy 1.0 0.0 3.5 1023 893 A 109 PRO HBx A 109 PRO HGy 1.0 0.0 2.8 1024 894 A 108 ALA HB% A 109 PRO HGx 1.0 0.0 6.0 1025 895 A 109 PRO HBy A 109 PRO HGx 1.0 0.0 3.5 1026 896 A 109 PRO HGx A 109 PRO HBx 1.0 0.0 3.5 1027 897 A 108 ALA HB% A 109 PRO HGy 1.0 0.0 6.0 1028 897 A 108 ALA HB% A 109 PRO HGx 1.0 0.0 6.0 1029 898 A 109 PRO HA A 109 PRO HGy 1.0 0.0 5.0 1030 898 A 109 PRO HA A 109 PRO HGx 1.0 0.0 5.0 1031 899 A 109 PRO HBy A 109 PRO HGy 1.0 0.0 2.8 1032 899 A 109 PRO HBy A 109 PRO HGx 1.0 0.0 2.8 1033 900 A 99 MET HE% A 109 PRO HDy 1.0 0.0 5.0 1034 900 A 99 MET HE% A 109 PRO HDx 1.0 0.0 5.0 1035 901 A 108 ALA H A 109 PRO HDy 1.0 0.0 6.0 1036 901 A 108 ALA H A 109 PRO HDx 1.0 0.0 6.0 1037 902 A 108 ALA HA A 109 PRO HDy 1.0 0.0 2.8 1038 902 A 108 ALA HA A 109 PRO HDx 1.0 0.0 2.8 1039 903 A 108 ALA HB% A 109 PRO HDy 1.0 0.0 3.5 1040 903 A 108 ALA HB% A 109 PRO HDx 1.0 0.0 3.5 1041 904 A 109 PRO HA A 109 PRO HDy 1.0 0.0 6.0 1042 904 A 109 PRO HA A 109 PRO HDx 1.0 0.0 6.0 1043 905 A 109 PRO HBx A 109 PRO HDy 1.0 0.0 5.0 1044 905 A 109 PRO HBx A 109 PRO HDx 1.0 0.0 5.0 1045 906 A 109 PRO HGx A 109 PRO HDx 1.0 0.0 3.5 1046 906 A 109 PRO HGx A 109 PRO HDy 1.0 0.0 3.5 1047 907 A 108 ALA H A 110 SER H 1.0 0.0 6.0 1048 908 A 110 SER H A 108 ALA HA 1.0 0.0 5.0 1049 909 A 110 SER H A 108 ALA HB% 1.0 0.0 3.5 1050 910 A 110 SER H A 109 PRO HBy 1.0 0.0 5.0 1051 911 A 110 SER H A 109 PRO HBx 1.0 0.0 4.0 1052 912 A 110 SER H A 109 PRO HGy 1.0 0.0 5.0 1053 912 A 110 SER H A 109 PRO HGx 1.0 0.0 5.0 1054 913 A 110 SER H A 109 PRO HDy 1.0 0.0 3.5 1055 913 A 110 SER H A 109 PRO HDx 1.0 0.0 3.5 1056 914 A 89 CYS HA A 110 SER HA 1.0 0.0 3.5 1057 915 A 110 SER HA A 108 ALA HB% 1.0 0.0 6.5 1058 916 A 89 CYS HA A 111 CYS H 1.0 0.0 4.0 1059 917 A 110 SER H A 111 CYS H 1.0 0.0 6.0 1060 918 A 110 SER HA A 111 CYS H 1.0 0.0 2.8 1061 919 A 111 CYS H A 111 CYS HA 1.0 0.0 3.5 1062 920 A 101 THR H A 111 CYS HA 1.0 0.0 6.0 1063 921 A 102 CYS H A 111 CYS HA 1.0 0.0 6.0 1064 922 A 108 ALA H A 111 CYS HA 1.0 0.0 6.0 1065 923 A 108 ALA HB% A 111 CYS HA 1.0 0.0 6.0 1066 924 A 110 SER H A 111 CYS HA 1.0 0.0 6.0 1067 925 A 53 LEU HBx A 53 LEU H 1.0 0.0 3.5 1068 926 A 53 LEU H A 53 LEU HBy 1.0 0.0 3.5 1069 927 A 53 LEU HBx A 53 LEU HA 1.0 0.0 3.5 1070 928 A 53 LEU HA A 53 LEU HBy 1.0 0.0 3.5 1071 929 A 53 LEU HBx A 53 LEU HG 1.0 0.0 4.0 1072 930 A 53 LEU HG A 53 LEU HBy 1.0 0.0 4.0 1073 931 A 53 LEU HG A 78 ASN HD21 1.0 0.0 6.0 1074 931 A 53 LEU HG A 78 ASN HD22 1.0 0.0 6.0 1075 932 A 53 LEU HBy A 53 LEU HDy% 1.0 0.0 5.0 1076 932 A 53 LEU HBx A 53 LEU HDy% 1.0 0.0 5.0 1077 933 A 53 LEU HDx% A 53 LEU HBx 1.0 0.0 4.0 1078 934 A 53 LEU HDx% A 53 LEU HBy 1.0 0.0 4.0 1079 935 A 53 LEU HDx% A 54 LYS HBy 1.0 0.0 6.5 1080 935 A 54 LYS HBx A 53 LEU HDy% 1.0 0.0 6.5 1081 935 A 53 LEU HDx% A 54 LYS HBx 1.0 0.0 6.5 1082 935 A 53 LEU HDy% A 54 LYS HBy 1.0 0.0 6.5 1083 936 A 54 LYS H A 53 LEU HBy 1.0 0.0 5.0 1084 936 A 54 LYS H A 53 LEU HBx 1.0 0.0 5.0 1085 937 A 54 LYS H A 78 ASN HD21 1.0 0.0 6.0 1086 937 A 54 LYS H A 78 ASN HD22 1.0 0.0 6.0 1087 938 A 54 LYS H A 54 LYS HBy 1.0 0.0 5.0 1088 939 A 54 LYS H A 54 LYS HBx 1.0 0.0 5.0 1089 940 A 54 LYS H A 54 LYS HGx 1.0 0.0 5.0 1090 940 A 54 LYS H A 54 LYS HGy 1.0 0.0 5.0 1091 941 A 54 LYS HA A 54 LYS HBy 1.0 0.0 2.8 1092 942 A 54 LYS HBx A 54 LYS HA 1.0 0.0 2.8 1093 943 A 54 LYS HGy A 54 LYS HA 1.0 0.0 5.0 1094 944 A 54 LYS HA A 54 LYS HGx 1.0 0.0 5.0 1095 945 A 54 LYS HGy A 54 LYS HBx 1.0 0.0 3.5 1096 946 A 54 LYS HBx A 54 LYS HGx 1.0 0.0 3.5 1097 947 A 54 LYS HBy A 54 LYS HEy 1.0 0.0 6.0 1098 947 A 54 LYS HBx A 54 LYS HEy 1.0 0.0 6.0 1099 947 A 54 LYS HEx A 54 LYS HBy 1.0 0.0 6.0 1100 947 A 54 LYS HBx A 54 LYS HEx 1.0 0.0 6.0 1101 948 A 54 LYS HGy A 54 LYS HBy 1.0 0.0 3.5 1102 949 A 54 LYS HBy A 54 LYS HGx 1.0 0.0 3.5 1103 950 A 54 LYS HEy A 54 LYS HGx 1.0 0.0 3.5 1104 950 A 54 LYS HEx A 54 LYS HGx 1.0 0.0 3.5 1105 951 A 54 LYS HGy A 54 LYS HEy 1.0 0.0 3.5 1106 951 A 54 LYS HGy A 54 LYS HEx 1.0 0.0 3.5 1107 952 A 54 LYS HDy A 54 LYS HGx 1.0 0.0 3.5 1108 952 A 54 LYS HDx A 54 LYS HGx 1.0 0.0 3.5 1109 952 A 54 LYS HGy A 54 LYS HDx 1.0 0.0 3.5 1110 952 A 54 LYS HGy A 54 LYS HDy 1.0 0.0 3.5 1111 953 A 55 GLY H A 54 LYS HBy 1.0 0.0 3.5 1112 954 A 54 LYS HBx A 55 GLY H 1.0 0.0 3.5 1113 955 A 55 GLY H A 54 LYS HGx 1.0 0.0 6.0 1114 955 A 54 LYS HGy A 55 GLY H 1.0 0.0 6.0 1115 956 A 55 GLY HAx A 55 GLY H 1.0 0.0 2.8 1116 957 A 55 GLY H A 55 GLY HAy 1.0 0.0 2.8 1117 958 A 55 GLY H A 56 PRO HDx 1.0 0.0 6.0 1118 958 A 55 GLY H A 56 PRO HDy 1.0 0.0 6.0 1119 959 A 55 GLY HAx A 56 PRO HGx 1.0 0.0 6.0 1120 960 A 55 GLY HAx A 56 PRO HGy 1.0 0.0 6.0 1121 961 A 56 PRO HGx A 55 GLY HAy 1.0 0.0 6.0 1122 962 A 55 GLY HAy A 56 PRO HGy 1.0 0.0 6.0 1123 963 A 56 PRO HA A 56 PRO HDx 1.0 0.0 5.0 1124 964 A 56 PRO HGx A 56 PRO HA 1.0 0.0 6.0 1125 965 A 56 PRO HA A 56 PRO HGy 1.0 0.0 6.0 1126 966 A 56 PRO HA A 56 PRO HDy 1.0 0.0 5.0 1127 967 A 55 GLY HAx A 56 PRO HBx 1.0 0.0 6.0 1128 967 A 56 PRO HBx A 55 GLY HAy 1.0 0.0 6.0 1129 968 A 56 PRO HBx A 56 PRO HDx 1.0 0.0 5.0 1130 969 A 56 PRO HDy A 56 PRO HBx 1.0 0.0 5.0 1131 970 A 56 PRO HA A 56 PRO HBx 1.0 0.0 2.8 1132 971 A 57 ASN HD21 A 56 PRO HBx 1.0 0.0 6.5 1133 972 A 56 PRO HGx A 56 PRO HBy 1.0 0.0 4.0 1134 972 A 56 PRO HGx A 56 PRO HBx 1.0 0.0 4.0 1135 973 A 56 PRO HBx A 56 PRO HGy 1.0 0.0 4.0 1136 973 A 56 PRO HBy A 56 PRO HGy 1.0 0.0 4.0 1137 974 A 57 ASN HD22 A 56 PRO HBy 1.0 0.0 6.0 1138 974 A 57 ASN HD22 A 56 PRO HBx 1.0 0.0 6.0 1139 975 A 55 GLY HAy A 56 PRO HBy 1.0 0.0 6.0 1140 975 A 55 GLY HAx A 56 PRO HBy 1.0 0.0 6.0 1141 976 A 56 PRO HBy A 56 PRO HDx 1.0 0.0 5.0 1142 977 A 56 PRO HDy A 56 PRO HBy 1.0 0.0 5.0 1143 978 A 56 PRO HA A 56 PRO HBy 1.0 0.0 2.8 1144 979 A 57 ASN HD21 A 56 PRO HBy 1.0 0.0 6.5 1145 980 A 56 PRO HGx A 56 PRO HDx 1.0 0.0 3.5 1146 981 A 56 PRO HDx A 56 PRO HGy 1.0 0.0 3.5 1147 982 A 55 GLY HAx A 56 PRO HDy 1.0 0.0 2.8 1148 982 A 55 GLY HAx A 56 PRO HDx 1.0 0.0 2.8 1149 983 A 56 PRO HDy A 55 GLY HAy 1.0 0.0 2.8 1150 983 A 55 GLY HAy A 56 PRO HDx 1.0 0.0 2.8 1151 984 A 56 PRO HGx A 56 PRO HDy 1.0 0.0 3.5 1152 985 A 56 PRO HDy A 56 PRO HGy 1.0 0.0 3.5 1153 986 A 57 ASN H A 56 PRO HBx 1.0 0.0 6.0 1154 987 A 57 ASN H A 56 PRO HBy 1.0 0.0 6.0 1155 988 A 58 VAL H A 56 PRO HBy 1.0 0.0 6.0 1156 988 A 58 VAL H A 56 PRO HBx 1.0 0.0 6.0 1157 989 A 58 VAL HGx% A 58 VAL H 1.0 0.0 6.0 1158 990 A 58 VAL H A 58 VAL HGy% 1.0 0.0 6.0 1159 991 A 58 VAL HA A 58 VAL HGx% 1.0 0.0 3.5 1160 992 A 58 VAL HGx% A 58 VAL HB 1.0 0.0 2.8 1161 993 A 59 CYS H A 58 VAL HGx% 1.0 0.0 6.0 1162 994 A 58 VAL HGx% A 67 CYS HA 1.0 0.0 6.0 1163 995 A 58 VAL HGx% A 68 CYS H 1.0 0.0 6.5 1164 996 A 58 VAL HGx% A 80 CYS HBy 1.0 0.0 6.5 1165 997 A 58 VAL HGx% A 53 LEU HBx 1.0 0.0 5.0 1166 997 A 53 LEU HBx A 58 VAL HGy% 1.0 0.0 5.0 1167 998 A 58 VAL HGx% A 53 LEU HBy 1.0 0.0 5.0 1168 998 A 53 LEU HBy A 58 VAL HGy% 1.0 0.0 5.0 1169 999 A 58 VAL HGx% A 54 LYS HBy 1.0 0.0 6.5 1170 999 A 54 LYS HBy A 58 VAL HGy% 1.0 0.0 6.5 1171 1000 A 58 VAL HGx% A 54 LYS HBx 1.0 0.0 6.5 1172 1000 A 54 LYS HBx A 58 VAL HGy% 1.0 0.0 6.5 1173 1001 A 55 GLY HAy A 58 VAL HGy% 1.0 0.0 6.0 1174 1001 A 55 GLY HAx A 58 VAL HGy% 1.0 0.0 6.0 1175 1001 A 58 VAL HGx% A 55 GLY HAy 1.0 0.0 6.0 1176 1001 A 58 VAL HGx% A 55 GLY HAx 1.0 0.0 6.0 1177 1002 A 56 PRO HA A 58 VAL HGy% 1.0 0.0 6.5 1178 1002 A 58 VAL HGx% A 56 PRO HA 1.0 0.0 6.5 1179 1003 A 59 CYS HA A 58 VAL HGy% 1.0 0.0 6.0 1180 1003 A 58 VAL HGx% A 59 CYS HA 1.0 0.0 6.0 1181 1004 A 60 GLY H A 58 VAL HGy% 1.0 0.0 6.5 1182 1004 A 58 VAL HGx% A 60 GLY H 1.0 0.0 6.5 1183 1005 A 61 SER H A 58 VAL HGy% 1.0 0.0 6.5 1184 1005 A 58 VAL HGx% A 61 SER H 1.0 0.0 6.5 1185 1006 A 65 ALA HA A 58 VAL HGy% 1.0 0.0 6.0 1186 1006 A 58 VAL HGx% A 65 ALA HA 1.0 0.0 6.0 1187 1007 A 65 ALA HB% A 58 VAL HGy% 1.0 0.0 3.5 1188 1007 A 65 ALA HB% A 58 VAL HGx% 1.0 0.0 3.5 1189 1008 A 53 LEU H A 58 VAL HGy% 1.0 0.0 6.5 1190 1008 A 58 VAL HGx% A 53 LEU H 1.0 0.0 6.5 1191 1009 A 53 LEU HG A 58 VAL HGy% 1.0 0.0 6.0 1192 1009 A 58 VAL HGx% A 53 LEU HG 1.0 0.0 6.0 1193 1010 A 54 LYS H A 58 VAL HGy% 1.0 0.0 6.0 1194 1010 A 58 VAL HGx% A 54 LYS H 1.0 0.0 6.0 1195 1011 A 54 LYS HA A 58 VAL HGy% 1.0 0.0 5.0 1196 1011 A 58 VAL HGx% A 54 LYS HA 1.0 0.0 5.0 1197 1012 A 55 GLY H A 58 VAL HGy% 1.0 0.0 6.0 1198 1012 A 58 VAL HGx% A 55 GLY H 1.0 0.0 6.0 1199 1013 A 57 ASN HBx A 58 VAL HGy% 1.0 0.0 6.0 1200 1013 A 58 VAL HGx% A 57 ASN HBx 1.0 0.0 6.0 1201 1014 A 66 TYR H A 58 VAL HGy% 1.0 0.0 6.5 1202 1014 A 58 VAL HGx% A 66 TYR H 1.0 0.0 6.5 1203 1015 A 73 THR HG2% A 58 VAL HGy% 1.0 0.0 6.5 1204 1015 A 73 THR HG2% A 58 VAL HGx% 1.0 0.0 6.5 1205 1016 A 79 GLN HA A 58 VAL HGy% 1.0 0.0 6.5 1206 1016 A 79 GLN HA A 58 VAL HGx% 1.0 0.0 6.5 1207 1017 A 80 CYS HBx A 58 VAL HGy% 1.0 0.0 6.0 1208 1017 A 80 CYS HBx A 58 VAL HGx% 1.0 0.0 6.0 1209 1018 A 58 VAL HA A 58 VAL HGy% 1.0 0.0 3.5 1210 1019 A 58 VAL HB A 58 VAL HGy% 1.0 0.0 2.8 1211 1020 A 59 CYS H A 58 VAL HGy% 1.0 0.0 6.0 1212 1021 A 67 CYS HA A 58 VAL HGy% 1.0 0.0 6.0 1213 1022 A 68 CYS H A 58 VAL HGy% 1.0 0.0 6.5 1214 1023 A 80 CYS HBy A 58 VAL HGy% 1.0 0.0 6.5 1215 1024 A 61 SER H A 62 ARG HBx 1.0 0.0 6.0 1216 1024 A 62 ARG HBy A 61 SER H 1.0 0.0 6.0 1217 1025 A 62 ARG H A 62 ARG HBy 1.0 0.0 3.5 1218 1026 A 62 ARG H A 62 ARG HBx 1.0 0.0 3.5 1219 1027 A 62 ARG HA A 62 ARG HBx 1.0 0.0 2.8 1220 1028 A 62 ARG HGx A 62 ARG HBx 1.0 0.0 2.8 1221 1028 A 62 ARG HBx A 62 ARG HGy 1.0 0.0 2.8 1222 1029 A 63 TYR HA A 62 ARG HBx 1.0 0.0 6.0 1223 1030 A 63 TYR HD% A 62 ARG HBx 1.0 0.0 6.0 1224 1030 A 62 ARG HBy A 63 TYR HD% 1.0 0.0 6.0 1225 1031 A 63 TYR HE% A 62 ARG HBx 1.0 0.0 6.0 1226 1031 A 62 ARG HBy A 63 TYR HE% 1.0 0.0 6.0 1227 1032 A 62 ARG HA A 62 ARG HBy 1.0 0.0 2.8 1228 1033 A 62 ARG HBy A 62 ARG HGx 1.0 0.0 2.8 1229 1033 A 62 ARG HBy A 62 ARG HGy 1.0 0.0 2.8 1230 1034 A 62 ARG HBy A 63 TYR HA 1.0 0.0 6.0 1231 1035 A 62 ARG HDy A 62 ARG HBy 1.0 0.0 2.8 1232 1035 A 62 ARG HBy A 62 ARG HDx 1.0 0.0 2.8 1233 1036 A 62 ARG HDy A 62 ARG HBx 1.0 0.0 2.8 1234 1036 A 62 ARG HBx A 62 ARG HDx 1.0 0.0 2.8 1235 1037 A 63 TYR H A 62 ARG HBy 1.0 0.0 5.0 1236 1038 A 63 TYR H A 62 ARG HBx 1.0 0.0 5.0 1237 1039 A 64 ASN H A 62 ARG HBy 1.0 0.0 6.0 1238 1040 A 64 ASN H A 62 ARG HBx 1.0 0.0 6.0 1239 1041 A 69 PRO HDy A 69 PRO HBy 1.0 0.0 5.0 1240 1042 A 69 PRO HBy A 69 PRO HDx 1.0 0.0 6.0 1241 1043 A 69 PRO HA A 69 PRO HBx 1.0 0.0 3.5 1242 1043 A 69 PRO HA A 69 PRO HBy 1.0 0.0 3.5 1243 1044 A 69 PRO HBy A 69 PRO HGy 1.0 0.0 3.5 1244 1044 A 69 PRO HGy A 69 PRO HBx 1.0 0.0 3.5 1245 1045 A 69 PRO HDy A 69 PRO HBx 1.0 0.0 5.0 1246 1046 A 69 PRO HDx A 69 PRO HBx 1.0 0.0 6.0 1247 1047 A 70 GLY H A 69 PRO HBx 1.0 0.0 6.0 1248 1048 A 69 PRO HBy A 70 GLY H 1.0 0.0 6.0 1249 1049 A 71 TRP HZ2 A 96 ARG HBx 1.0 0.0 6.0 1250 1050 A 71 TRP HZ2 A 96 ARG HBy 1.0 0.0 6.0 1251 1051 A 71 TRP HZ3 A 83 PRO HDy 1.0 0.0 5.0 1252 1051 A 71 TRP HZ3 A 83 PRO HDx 1.0 0.0 5.0 1253 1052 A 72 LYS H A 72 LYS HGy 1.0 0.0 5.0 1254 1053 A 72 LYS H A 72 LYS HGx 1.0 0.0 5.0 1255 1054 A 72 LYS H A 72 LYS HDx 1.0 0.0 6.0 1256 1054 A 72 LYS H A 72 LYS HDy 1.0 0.0 6.0 1257 1055 A 72 LYS H A 72 LYS HEx 1.0 0.0 6.0 1258 1055 A 72 LYS H A 72 LYS HEy 1.0 0.0 6.0 1259 1056 A 72 LYS HA A 72 LYS HGy 1.0 0.0 5.0 1260 1057 A 72 LYS HA A 72 LYS HGx 1.0 0.0 5.0 1261 1058 A 72 LYS HA A 72 LYS HDy 1.0 0.0 6.0 1262 1059 A 72 LYS HA A 72 LYS HEx 1.0 0.0 4.0 1263 1059 A 72 LYS HA A 72 LYS HEy 1.0 0.0 4.0 1264 1060 A 72 LYS HA A 72 LYS HDx 1.0 0.0 6.0 1265 1061 A 72 LYS HEy A 72 LYS HBy 1.0 0.0 6.0 1266 1062 A 72 LYS HBy A 72 LYS HEx 1.0 0.0 6.0 1267 1063 A 72 LYS HEy A 72 LYS HBx 1.0 0.0 5.0 1268 1064 A 72 LYS HBx A 72 LYS HEx 1.0 0.0 5.0 1269 1065 A 72 LYS HEy A 72 LYS HGy 1.0 0.0 6.0 1270 1066 A 72 LYS HEx A 72 LYS HGy 1.0 0.0 6.0 1271 1067 A 72 LYS HBy A 72 LYS HGy 1.0 0.0 5.0 1272 1068 A 72 LYS HBx A 72 LYS HGy 1.0 0.0 5.0 1273 1069 A 72 LYS HDy A 72 LYS HGx 1.0 0.0 4.0 1274 1069 A 72 LYS HDy A 72 LYS HGy 1.0 0.0 4.0 1275 1070 A 72 LYS HGx A 72 LYS HDx 1.0 0.0 4.0 1276 1070 A 72 LYS HDx A 72 LYS HGy 1.0 0.0 4.0 1277 1071 A 72 LYS HEy A 72 LYS HGx 1.0 0.0 6.0 1278 1072 A 72 LYS HGx A 72 LYS HEx 1.0 0.0 6.0 1279 1073 A 72 LYS HGx A 72 LYS HBy 1.0 0.0 5.0 1280 1074 A 72 LYS HGx A 72 LYS HBx 1.0 0.0 5.0 1281 1075 A 72 LYS HEy A 72 LYS HDx 1.0 0.0 2.8 1282 1075 A 72 LYS HDx A 72 LYS HEx 1.0 0.0 2.8 1283 1076 A 72 LYS HBy A 72 LYS HDx 1.0 0.0 4.0 1284 1077 A 72 LYS HBx A 72 LYS HDx 1.0 0.0 4.0 1285 1078 A 72 LYS HDx A 72 LYS HEx 1.0 0.0 4.0 1286 1078 A 72 LYS HDy A 72 LYS HEx 1.0 0.0 4.0 1287 1078 A 72 LYS HEy A 72 LYS HDx 1.0 0.0 4.0 1288 1078 A 72 LYS HDy A 72 LYS HEy 1.0 0.0 4.0 1289 1079 A 72 LYS HDy A 72 LYS HEy 1.0 0.0 2.8 1290 1079 A 72 LYS HDy A 72 LYS HEx 1.0 0.0 2.8 1291 1080 A 72 LYS HDy A 72 LYS HBy 1.0 0.0 4.0 1292 1081 A 72 LYS HDy A 72 LYS HBx 1.0 0.0 4.0 1293 1082 A 73 THR H A 72 LYS HGy 1.0 0.0 6.0 1294 1083 A 73 THR H A 72 LYS HGx 1.0 0.0 6.0 1295 1084 A 73 THR H A 72 LYS HDy 1.0 0.0 6.5 1296 1085 A 73 THR H A 72 LYS HDx 1.0 0.0 6.5 1297 1086 A 73 THR H A 82 VAL HGx% 1.0 0.0 6.5 1298 1086 A 73 THR H A 82 VAL HGy% 1.0 0.0 6.5 1299 1087 A 73 THR HB A 77 GLY HAx 1.0 0.0 6.0 1300 1087 A 73 THR HB A 77 GLY HAy 1.0 0.0 6.0 1301 1088 A 73 THR HG2% A 78 ASN HBx 1.0 0.0 6.5 1302 1089 A 73 THR HG2% A 78 ASN HBy 1.0 0.0 6.5 1303 1090 A 74 LEU H A 74 LEU HBy 1.0 0.0 2.8 1304 1090 A 74 LEU HBx A 74 LEU H 1.0 0.0 2.8 1305 1091 A 74 LEU HDx% A 77 GLY HAx 1.0 0.0 6.0 1306 1091 A 74 LEU HDy% A 77 GLY HAx 1.0 0.0 6.0 1307 1092 A 77 GLY HAy A 74 LEU HDx% 1.0 0.0 6.0 1308 1092 A 74 LEU HDy% A 77 GLY HAy 1.0 0.0 6.0 1309 1093 A 76 GLY H A 76 GLY HAx 1.0 0.0 4.0 1310 1094 A 76 GLY H A 76 GLY HAy 1.0 0.0 4.0 1311 1095 A 77 GLY H A 77 GLY HAx 1.0 0.0 2.8 1312 1096 A 77 GLY H A 74 LEU HBy 1.0 0.0 5.0 1313 1096 A 77 GLY H A 74 LEU HBx 1.0 0.0 5.0 1314 1097 A 77 GLY H A 77 GLY HAy 1.0 0.0 2.8 1315 1098 A 77 GLY H A 76 GLY HAx 1.0 0.0 5.0 1316 1099 A 77 GLY H A 76 GLY HAy 1.0 0.0 5.0 1317 1100 A 78 ASN H A 78 ASN HD21 1.0 0.0 6.0 1318 1101 A 78 ASN H A 78 ASN HD22 1.0 0.0 6.0 1319 1102 A 78 ASN H A 77 GLY HAx 1.0 0.0 3.5 1320 1102 A 78 ASN H A 77 GLY HAy 1.0 0.0 3.5 1321 1103 A 78 ASN H A 78 ASN HBx 1.0 0.0 5.0 1322 1104 A 78 ASN H A 78 ASN HBy 1.0 0.0 5.0 1323 1105 A 78 ASN H A 74 LEU HBy 1.0 0.0 6.0 1324 1105 A 74 LEU HBx A 78 ASN H 1.0 0.0 6.0 1325 1106 A 53 LEU HA A 78 ASN HBx 1.0 0.0 4.0 1326 1107 A 78 ASN HD21 A 78 ASN HBx 1.0 0.0 6.0 1327 1108 A 78 ASN HD22 A 78 ASN HBx 1.0 0.0 6.0 1328 1109 A 53 LEU HG A 78 ASN HBx 1.0 0.0 6.0 1329 1110 A 53 LEU HDy% A 78 ASN HBx 1.0 0.0 6.0 1330 1111 A 78 ASN HA A 78 ASN HBx 1.0 0.0 2.8 1331 1112 A 53 LEU HBy A 78 ASN HBx 1.0 0.0 6.0 1332 1112 A 53 LEU HBx A 78 ASN HBx 1.0 0.0 6.0 1333 1112 A 78 ASN HBy A 53 LEU HBy 1.0 0.0 6.0 1334 1112 A 53 LEU HBx A 78 ASN HBy 1.0 0.0 6.0 1335 1113 A 53 LEU H A 78 ASN HBx 1.0 0.0 6.0 1336 1113 A 78 ASN HBy A 53 LEU H 1.0 0.0 6.0 1337 1114 A 54 LYS H A 78 ASN HBx 1.0 0.0 6.0 1338 1114 A 54 LYS H A 78 ASN HBy 1.0 0.0 6.0 1339 1115 A 79 GLN H A 78 ASN HBx 1.0 0.0 6.0 1340 1115 A 78 ASN HBy A 79 GLN H 1.0 0.0 6.0 1341 1116 A 78 ASN HBy A 53 LEU HA 1.0 0.0 4.0 1342 1117 A 78 ASN HBy A 78 ASN HD21 1.0 0.0 6.0 1343 1118 A 78 ASN HBy A 78 ASN HD22 1.0 0.0 6.0 1344 1119 A 78 ASN HBy A 53 LEU HG 1.0 0.0 6.0 1345 1120 A 78 ASN HBy A 53 LEU HDy% 1.0 0.0 6.0 1346 1121 A 78 ASN HBy A 78 ASN HA 1.0 0.0 2.8 1347 1122 A 78 ASN HA A 78 ASN HD22 1.0 0.0 6.5 1348 1123 A 78 ASN HA A 78 ASN HD21 1.0 0.0 6.5 1349 1124 A 79 GLN H A 77 GLY HAx 1.0 0.0 6.0 1350 1124 A 77 GLY HAy A 79 GLN H 1.0 0.0 6.0 1351 1125 A 79 GLN HBy A 81 ILE HG1x 1.0 0.0 6.0 1352 1126 A 81 ILE HG1y A 79 GLN HBy 1.0 0.0 6.0 1353 1127 A 79 GLN HBx A 81 ILE HG1x 1.0 0.0 6.0 1354 1128 A 81 ILE HG1y A 79 GLN HBx 1.0 0.0 6.0 1355 1129 A 54 LYS HGy A 79 GLN HGy 1.0 0.0 6.0 1356 1130 A 79 GLN HGy A 54 LYS HGx 1.0 0.0 6.0 1357 1131 A 79 GLN HGy A 81 ILE HG1x 1.0 0.0 6.0 1358 1132 A 81 ILE HG1y A 79 GLN HGy 1.0 0.0 6.0 1359 1133 A 79 GLN HGx A 54 LYS HBy 1.0 0.0 6.0 1360 1134 A 54 LYS HBx A 79 GLN HGx 1.0 0.0 6.0 1361 1135 A 54 LYS HGy A 79 GLN HGx 1.0 0.0 6.0 1362 1136 A 79 GLN HGx A 54 LYS HGx 1.0 0.0 6.0 1363 1137 A 81 ILE H A 81 ILE HG1x 1.0 0.0 5.0 1364 1138 A 81 ILE H A 81 ILE HG1y 1.0 0.0 5.0 1365 1139 A 81 ILE HA A 56 PRO HGx 1.0 0.0 6.0 1366 1140 A 81 ILE HA A 56 PRO HGy 1.0 0.0 6.0 1367 1141 A 81 ILE HA A 81 ILE HG1x 1.0 0.0 5.0 1368 1142 A 81 ILE HB A 81 ILE HG1x 1.0 0.0 4.0 1369 1143 A 81 ILE HD1% A 81 ILE HG1x 1.0 0.0 3.5 1370 1144 A 81 ILE HA A 81 ILE HG1y 1.0 0.0 5.0 1371 1145 A 81 ILE HG1y A 81 ILE HB 1.0 0.0 4.0 1372 1146 A 81 ILE HD1% A 81 ILE HG1y 1.0 0.0 3.5 1373 1147 A 81 ILE HG2% A 56 PRO HDx 1.0 0.0 6.0 1374 1148 A 56 PRO HGx A 81 ILE HG2% 1.0 0.0 6.0 1375 1149 A 81 ILE HG2% A 56 PRO HGy 1.0 0.0 6.0 1376 1150 A 81 ILE HG2% A 56 PRO HDy 1.0 0.0 6.0 1377 1151 A 81 ILE HG2% A 56 PRO HBx 1.0 0.0 6.5 1378 1152 A 81 ILE HG2% A 56 PRO HBy 1.0 0.0 6.5 1379 1153 A 81 ILE HG2% A 81 ILE HG1x 1.0 0.0 5.0 1380 1154 A 81 ILE HG1y A 81 ILE HG2% 1.0 0.0 5.0 1381 1155 A 82 VAL H A 83 PRO HDy 1.0 0.0 6.0 1382 1156 A 82 VAL H A 81 ILE HG1x 1.0 0.0 6.0 1383 1157 A 82 VAL H A 81 ILE HG1y 1.0 0.0 6.0 1384 1158 A 82 VAL H A 83 PRO HDx 1.0 0.0 6.0 1385 1159 A 82 VAL HA A 83 PRO HDy 1.0 0.0 2.8 1386 1160 A 83 PRO HDx A 82 VAL HA 1.0 0.0 2.8 1387 1161 A 82 VAL HB A 72 LYS HGy 1.0 0.0 4.0 1388 1162 A 82 VAL HB A 72 LYS HGx 1.0 0.0 4.0 1389 1163 A 82 VAL HB A 72 LYS HEy 1.0 0.0 5.0 1390 1164 A 82 VAL HB A 72 LYS HEx 1.0 0.0 5.0 1391 1165 A 72 LYS H A 82 VAL HGx% 1.0 0.0 6.0 1392 1165 A 72 LYS H A 82 VAL HGy% 1.0 0.0 6.0 1393 1166 A 83 PRO HGy A 83 PRO HDy 1.0 0.0 4.0 1394 1166 A 83 PRO HDy A 83 PRO HGx 1.0 0.0 4.0 1395 1167 A 83 PRO HDx A 83 PRO HGy 1.0 0.0 4.0 1396 1167 A 83 PRO HDx A 83 PRO HGx 1.0 0.0 4.0 1397 1168 A 83 PRO HBx A 83 PRO HDy 1.0 0.0 6.0 1398 1169 A 83 PRO HBx A 83 PRO HDx 1.0 0.0 6.0 1399 1170 A 84 ILE H A 72 LYS HDx 1.0 0.0 6.5 1400 1170 A 84 ILE H A 72 LYS HDy 1.0 0.0 6.5 1401 1171 A 84 ILE HA A 72 LYS HEy 1.0 0.0 6.0 1402 1172 A 84 ILE HA A 72 LYS HEx 1.0 0.0 6.0 1403 1173 A 72 LYS HEx A 84 ILE HG1x 1.0 0.0 6.0 1404 1173 A 72 LYS HEy A 84 ILE HG1x 1.0 0.0 6.0 1405 1174 A 72 LYS HBy A 84 ILE HG1x 1.0 0.0 6.0 1406 1175 A 84 ILE HA A 84 ILE HG1x 1.0 0.0 4.0 1407 1176 A 72 LYS HDy A 84 ILE HG1x 1.0 0.0 6.0 1408 1176 A 72 LYS HDx A 84 ILE HG1x 1.0 0.0 6.0 1409 1176 A 84 ILE HG1y A 72 LYS HDx 1.0 0.0 6.0 1410 1176 A 72 LYS HDy A 84 ILE HG1y 1.0 0.0 6.0 1411 1177 A 72 LYS HEy A 84 ILE HG1y 1.0 0.0 6.0 1412 1177 A 84 ILE HG1y A 72 LYS HEx 1.0 0.0 6.0 1413 1178 A 84 ILE HG1y A 72 LYS HBy 1.0 0.0 6.0 1414 1179 A 84 ILE HA A 84 ILE HG1y 1.0 0.0 4.0 1415 1180 A 84 ILE HG2% A 72 LYS HEx 1.0 0.0 6.5 1416 1180 A 84 ILE HG2% A 72 LYS HEy 1.0 0.0 6.5 1417 1181 A 84 ILE HD1% A 72 LYS HDx 1.0 0.0 6.0 1418 1181 A 72 LYS HDy A 84 ILE HD1% 1.0 0.0 6.0 1419 1182 A 72 LYS HEy A 84 ILE HD1% 1.0 0.0 6.5 1420 1183 A 84 ILE HD1% A 72 LYS HEx 1.0 0.0 6.5 1421 1184 A 86 ARG HA A 86 ARG HBy 1.0 0.0 2.8 1422 1185 A 86 ARG HA A 86 ARG HBx 1.0 0.0 2.8 1423 1186 A 86 ARG HDx A 86 ARG HBy 1.0 0.0 4.0 1424 1186 A 86 ARG HBy A 86 ARG HDy 1.0 0.0 4.0 1425 1187 A 86 ARG HDx A 86 ARG HBx 1.0 0.0 4.0 1426 1187 A 86 ARG HBx A 86 ARG HDy 1.0 0.0 4.0 1427 1188 A 87 HIS HBy A 110 SER HBx 1.0 0.0 6.0 1428 1188 A 87 HIS HBy A 110 SER HBy 1.0 0.0 6.0 1429 1189 A 110 SER HBx A 87 HIS HBx 1.0 0.0 6.0 1430 1190 A 87 HIS HBx A 110 SER HBy 1.0 0.0 6.0 1431 1191 A 87 HIS HBy A 110 SER HBx 1.0 0.0 6.0 1432 1191 A 110 SER HBx A 87 HIS HBx 1.0 0.0 6.0 1433 1192 A 87 HIS HBx A 110 SER HBy 1.0 0.0 6.0 1434 1192 A 87 HIS HBy A 110 SER HBy 1.0 0.0 6.0 1435 1193 A 87 HIS HD2 A 86 ARG HBy 1.0 0.0 6.0 1436 1194 A 86 ARG HBx A 87 HIS HD2 1.0 0.0 6.0 1437 1195 A 88 SER HBx A 88 SER H 1.0 0.0 6.0 1438 1196 A 88 SER H A 88 SER HBy 1.0 0.0 6.0 1439 1197 A 88 SER HA A 88 SER HBy 1.0 0.0 2.8 1440 1197 A 88 SER HBx A 88 SER HA 1.0 0.0 2.8 1441 1198 A 87 HIS HA A 88 SER HBy 1.0 0.0 6.0 1442 1198 A 88 SER HBx A 87 HIS HA 1.0 0.0 6.0 1443 1199 A 89 CYS H A 89 CYS HBx 1.0 0.0 6.0 1444 1200 A 89 CYS H A 89 CYS HBy 1.0 0.0 6.0 1445 1201 A 89 CYS HA A 89 CYS HBx 1.0 0.0 3.5 1446 1202 A 100 CYS HA A 89 CYS HBx 1.0 0.0 6.0 1447 1202 A 89 CYS HBy A 100 CYS HA 1.0 0.0 6.0 1448 1203 A 89 CYS HA A 89 CYS HBy 1.0 0.0 3.5 1449 1204 A 90 GLY H A 89 CYS HBx 1.0 0.0 6.0 1450 1204 A 90 GLY H A 89 CYS HBy 1.0 0.0 6.0 1451 1205 A 91 ASP HA A 91 ASP HBy 1.0 0.0 2.8 1452 1206 A 103 PRO HGy A 91 ASP HBy 1.0 0.0 5.0 1453 1207 A 103 PRO HGx A 91 ASP HBy 1.0 0.0 5.0 1454 1208 A 103 PRO HDy A 91 ASP HBy 1.0 0.0 6.0 1455 1209 A 92 GLY H A 91 ASP HBy 1.0 0.0 5.0 1456 1209 A 92 GLY H A 91 ASP HBx 1.0 0.0 5.0 1457 1210 A 103 PRO HDx A 91 ASP HBy 1.0 0.0 6.0 1458 1210 A 103 PRO HDx A 91 ASP HBx 1.0 0.0 6.0 1459 1211 A 91 ASP HBx A 91 ASP HA 1.0 0.0 2.8 1460 1212 A 91 ASP HBx A 103 PRO HGy 1.0 0.0 5.0 1461 1213 A 103 PRO HGx A 91 ASP HBx 1.0 0.0 5.0 1462 1214 A 103 PRO HDy A 91 ASP HBx 1.0 0.0 6.0 1463 1215 A 92 GLY H A 89 CYS HBx 1.0 0.0 6.0 1464 1215 A 92 GLY H A 89 CYS HBy 1.0 0.0 6.0 1465 1216 A 92 GLY HAx A 89 CYS HBx 1.0 0.0 6.0 1466 1217 A 89 CYS HBy A 92 GLY HAx 1.0 0.0 6.0 1467 1218 A 92 GLY HAy A 89 CYS HBx 1.0 0.0 6.0 1468 1219 A 89 CYS HBy A 92 GLY HAy 1.0 0.0 6.0 1469 1220 A 93 PHE H A 89 CYS HBx 1.0 0.0 6.0 1470 1220 A 89 CYS HBy A 93 PHE H 1.0 0.0 6.0 1471 1221 A 93 PHE H A 100 CYS HBy 1.0 0.0 6.0 1472 1221 A 93 PHE H A 100 CYS HBx 1.0 0.0 6.0 1473 1222 A 93 PHE HA A 89 CYS HBx 1.0 0.0 3.5 1474 1222 A 93 PHE HA A 89 CYS HBy 1.0 0.0 3.5 1475 1223 A 93 PHE HA A 93 PHE HBy 1.0 0.0 4.0 1476 1224 A 93 PHE HA A 93 PHE HBx 1.0 0.0 4.0 1477 1225 A 93 PHE HBy A 93 PHE HD% 1.0 0.0 5.0 1478 1226 A 93 PHE HD% A 93 PHE HBx 1.0 0.0 5.0 1479 1227 A 94 CYS H A 89 CYS HBx 1.0 0.0 6.0 1480 1227 A 89 CYS HBy A 94 CYS H 1.0 0.0 6.0 1481 1228 A 94 CYS HA A 94 CYS HBy 1.0 0.0 4.0 1482 1229 A 94 CYS HA A 94 CYS HBx 1.0 0.0 4.0 1483 1230 A 83 PRO HGx A 94 CYS HBy 1.0 0.0 6.0 1484 1230 A 83 PRO HGy A 94 CYS HBy 1.0 0.0 6.0 1485 1231 A 83 PRO HGy A 94 CYS HBx 1.0 0.0 6.0 1486 1231 A 94 CYS HBx A 83 PRO HGx 1.0 0.0 6.0 1487 1232 A 95 SER H A 94 CYS HBy 1.0 0.0 6.0 1488 1232 A 95 SER H A 94 CYS HBx 1.0 0.0 6.0 1489 1233 A 95 SER H A 95 SER HBx 1.0 0.0 6.0 1490 1234 A 95 SER H A 95 SER HBy 1.0 0.0 6.0 1491 1235 A 93 PHE HD% A 95 SER HBx 1.0 0.0 6.0 1492 1236 A 93 PHE HE% A 95 SER HBx 1.0 0.0 6.0 1493 1237 A 95 SER HA A 95 SER HBx 1.0 0.0 3.5 1494 1238 A 101 THR HB A 95 SER HBx 1.0 0.0 6.0 1495 1239 A 93 PHE HD% A 95 SER HBy 1.0 0.0 6.0 1496 1240 A 93 PHE HE% A 95 SER HBy 1.0 0.0 6.0 1497 1241 A 95 SER HA A 95 SER HBy 1.0 0.0 3.5 1498 1242 A 101 THR HB A 95 SER HBy 1.0 0.0 6.0 1499 1243 A 96 ARG H A 96 ARG HBx 1.0 0.0 6.0 1500 1244 A 96 ARG H A 96 ARG HBy 1.0 0.0 6.0 1501 1245 A 96 ARG H A 95 SER HBx 1.0 0.0 6.0 1502 1246 A 96 ARG H A 95 SER HBy 1.0 0.0 6.0 1503 1247 A 96 ARG H A 96 ARG HGx 1.0 0.0 5.0 1504 1247 A 96 ARG H A 96 ARG HGy 1.0 0.0 5.0 1505 1248 A 96 ARG HA A 96 ARG HBx 1.0 0.0 3.5 1506 1249 A 96 ARG HA A 96 ARG HBy 1.0 0.0 3.5 1507 1250 A 83 PRO HBx A 96 ARG HBy 1.0 0.0 6.0 1508 1250 A 83 PRO HBx A 96 ARG HBx 1.0 0.0 6.0 1509 1251 A 96 ARG HDy A 96 ARG HBx 1.0 0.0 2.8 1510 1251 A 96 ARG HBx A 96 ARG HDx 1.0 0.0 2.8 1511 1252 A 96 ARG HDy A 96 ARG HBy 1.0 0.0 2.8 1512 1252 A 96 ARG HBy A 96 ARG HDx 1.0 0.0 2.8 1513 1253 A 97 PRO HGy A 96 ARG HBy 1.0 0.0 6.0 1514 1253 A 97 PRO HGy A 96 ARG HBx 1.0 0.0 6.0 1515 1254 A 97 PRO HDx A 96 ARG HBx 1.0 0.0 5.0 1516 1255 A 97 PRO HDx A 96 ARG HBy 1.0 0.0 5.0 1517 1256 A 97 PRO HDy A 96 ARG HBx 1.0 0.0 4.0 1518 1257 A 97 PRO HDy A 96 ARG HBy 1.0 0.0 4.0 1519 1258 A 98 ASN H A 98 ASN HBx 1.0 0.0 6.0 1520 1259 A 98 ASN H A 98 ASN HBy 1.0 0.0 6.0 1521 1260 A 98 ASN HA A 98 ASN HBx 1.0 0.0 3.5 1522 1261 A 99 MET HGx A 98 ASN HBx 1.0 0.0 6.0 1523 1261 A 98 ASN HBx A 99 MET HGy 1.0 0.0 6.0 1524 1262 A 85 CYS HA A 98 ASN HBx 1.0 0.0 6.0 1525 1262 A 85 CYS HA A 98 ASN HBy 1.0 0.0 6.0 1526 1263 A 98 ASN HBy A 99 MET HGy 1.0 0.0 6.0 1527 1263 A 98 ASN HBx A 99 MET HGy 1.0 0.0 6.0 1528 1263 A 99 MET HGx A 98 ASN HBx 1.0 0.0 6.0 1529 1263 A 98 ASN HBy A 99 MET HGx 1.0 0.0 6.0 1530 1264 A 98 ASN HBy A 98 ASN HA 1.0 0.0 3.5 1531 1265 A 98 ASN HBy A 99 MET HGx 1.0 0.0 6.0 1532 1265 A 98 ASN HBy A 99 MET HGy 1.0 0.0 6.0 1533 1266 A 98 ASN HD22 A 98 ASN HBx 1.0 0.0 5.0 1534 1266 A 98 ASN HBy A 98 ASN HD22 1.0 0.0 5.0 1535 1267 A 98 ASN HBy A 98 ASN HD22 1.0 0.0 6.0 1536 1267 A 98 ASN HBy A 98 ASN HD21 1.0 0.0 6.0 1537 1267 A 98 ASN HD21 A 98 ASN HBx 1.0 0.0 6.0 1538 1267 A 98 ASN HD22 A 98 ASN HBx 1.0 0.0 6.0 1539 1268 A 86 ARG H A 98 ASN HD21 1.0 0.0 6.0 1540 1268 A 86 ARG H A 98 ASN HD22 1.0 0.0 6.0 1541 1269 A 98 ASN HD21 A 98 ASN HBx 1.0 0.0 5.0 1542 1269 A 98 ASN HBy A 98 ASN HD21 1.0 0.0 5.0 1543 1270 A 99 MET H A 98 ASN HBx 1.0 0.0 6.0 1544 1271 A 99 MET H A 98 ASN HBy 1.0 0.0 6.0 1545 1272 A 99 MET H A 99 MET HGy 1.0 0.0 6.0 1546 1273 A 99 MET H A 99 MET HGx 1.0 0.0 6.0 1547 1274 A 96 ARG HBx A 99 MET HGy 1.0 0.0 6.0 1548 1274 A 96 ARG HBy A 99 MET HGy 1.0 0.0 6.0 1549 1275 A 96 ARG HDx A 99 MET HGy 1.0 0.0 5.0 1550 1275 A 96 ARG HDy A 99 MET HGy 1.0 0.0 5.0 1551 1276 A 99 MET HA A 99 MET HGy 1.0 0.0 4.0 1552 1277 A 99 MET HBy A 99 MET HGy 1.0 0.0 2.8 1553 1277 A 99 MET HBx A 99 MET HGy 1.0 0.0 2.8 1554 1278 A 99 MET HE% A 99 MET HGy 1.0 0.0 5.0 1555 1279 A 107 ILE HG2% A 99 MET HGy 1.0 0.0 5.0 1556 1280 A 108 ALA H A 99 MET HGy 1.0 0.0 6.0 1557 1280 A 108 ALA H A 99 MET HGx 1.0 0.0 6.0 1558 1281 A 96 ARG HBx A 99 MET HGx 1.0 0.0 6.0 1559 1281 A 99 MET HGx A 96 ARG HBy 1.0 0.0 6.0 1560 1282 A 99 MET HGx A 96 ARG HDx 1.0 0.0 5.0 1561 1282 A 96 ARG HDy A 99 MET HGx 1.0 0.0 5.0 1562 1283 A 99 MET HA A 99 MET HGx 1.0 0.0 4.0 1563 1284 A 99 MET HBx A 99 MET HGx 1.0 0.0 2.8 1564 1284 A 99 MET HGx A 99 MET HBy 1.0 0.0 2.8 1565 1285 A 99 MET HE% A 99 MET HGx 1.0 0.0 5.0 1566 1286 A 107 ILE HG2% A 99 MET HGx 1.0 0.0 5.0 1567 1287 A 100 CYS H A 99 MET HGy 1.0 0.0 6.0 1568 1288 A 100 CYS H A 99 MET HGx 1.0 0.0 6.0 1569 1289 A 100 CYS HA A 94 CYS HBy 1.0 0.0 6.0 1570 1289 A 94 CYS HBx A 100 CYS HA 1.0 0.0 6.0 1571 1290 A 100 CYS HA A 100 CYS HBy 1.0 0.0 3.5 1572 1291 A 108 ALA H A 100 CYS HBy 1.0 0.0 6.0 1573 1292 A 94 CYS HA A 100 CYS HBy 1.0 0.0 6.0 1574 1293 A 100 CYS H A 100 CYS HBy 1.0 0.0 5.0 1575 1294 A 101 THR H A 100 CYS HBy 1.0 0.0 5.0 1576 1295 A 100 CYS HBx A 89 CYS HBx 1.0 0.0 6.0 1577 1295 A 89 CYS HBx A 100 CYS HBy 1.0 0.0 6.0 1578 1296 A 89 CYS HBy A 100 CYS HBx 1.0 0.0 6.0 1579 1296 A 89 CYS HBy A 100 CYS HBy 1.0 0.0 6.0 1580 1297 A 89 CYS HA A 100 CYS HBy 1.0 0.0 6.0 1581 1297 A 89 CYS HA A 100 CYS HBx 1.0 0.0 6.0 1582 1298 A 110 SER H A 100 CYS HBy 1.0 0.0 6.0 1583 1298 A 110 SER H A 100 CYS HBx 1.0 0.0 6.0 1584 1299 A 110 SER HA A 100 CYS HBy 1.0 0.0 6.0 1585 1299 A 110 SER HA A 100 CYS HBx 1.0 0.0 6.0 1586 1300 A 95 SER H A 100 CYS HBy 1.0 0.0 6.5 1587 1300 A 95 SER H A 100 CYS HBx 1.0 0.0 6.5 1588 1301 A 100 CYS HBx A 100 CYS HA 1.0 0.0 3.5 1589 1302 A 108 ALA H A 100 CYS HBx 1.0 0.0 6.0 1590 1303 A 94 CYS HA A 100 CYS HBx 1.0 0.0 6.0 1591 1304 A 100 CYS H A 100 CYS HBx 1.0 0.0 5.0 1592 1305 A 101 THR H A 100 CYS HBx 1.0 0.0 5.0 1593 1306 A 101 THR H A 95 SER HBx 1.0 0.0 6.0 1594 1307 A 101 THR H A 95 SER HBy 1.0 0.0 6.0 1595 1308 A 103 PRO HDx A 102 CYS HBy 1.0 0.0 4.0 1596 1309 A 92 GLY HAx A 102 CYS HBy 1.0 0.0 6.0 1597 1310 A 101 THR HA A 102 CYS HBy 1.0 0.0 6.0 1598 1311 A 102 CYS HA A 102 CYS HBy 1.0 0.0 4.0 1599 1312 A 106 GLN HA A 102 CYS HBy 1.0 0.0 6.0 1600 1313 A 106 GLN HBy A 102 CYS HBy 1.0 0.0 6.0 1601 1314 A 106 GLN HBx A 102 CYS HBy 1.0 0.0 6.0 1602 1315 A 103 PRO HGy A 102 CYS HBy 1.0 0.0 6.0 1603 1315 A 102 CYS HBx A 103 PRO HGy 1.0 0.0 6.0 1604 1316 A 103 PRO HGx A 102 CYS HBy 1.0 0.0 6.0 1605 1316 A 103 PRO HGx A 102 CYS HBx 1.0 0.0 6.0 1606 1317 A 103 PRO HDy A 102 CYS HBy 1.0 0.0 5.0 1607 1317 A 103 PRO HDy A 102 CYS HBx 1.0 0.0 5.0 1608 1318 A 101 THR HG2% A 102 CYS HBy 1.0 0.0 6.5 1609 1318 A 101 THR HG2% A 102 CYS HBx 1.0 0.0 6.5 1610 1319 A 103 PRO HDx A 102 CYS HBx 1.0 0.0 4.0 1611 1320 A 102 CYS HBx A 92 GLY HAx 1.0 0.0 6.0 1612 1321 A 101 THR HA A 102 CYS HBx 1.0 0.0 6.0 1613 1322 A 102 CYS HA A 102 CYS HBx 1.0 0.0 4.0 1614 1323 A 102 CYS HBx A 106 GLN HA 1.0 0.0 6.0 1615 1324 A 102 CYS HBx A 106 GLN HBy 1.0 0.0 6.0 1616 1325 A 102 CYS HBx A 106 GLN HBx 1.0 0.0 6.0 1617 1326 A 103 PRO HA A 102 CYS HBy 1.0 0.0 6.0 1618 1326 A 102 CYS HBx A 103 PRO HA 1.0 0.0 6.0 1619 1327 A 103 PRO HDy A 103 PRO HBx 1.0 0.0 5.0 1620 1328 A 103 PRO HDx A 103 PRO HBx 1.0 0.0 5.0 1621 1329 A 102 CYS HA A 103 PRO HBx 1.0 0.0 6.0 1622 1330 A 103 PRO HBx A 103 PRO HA 1.0 0.0 3.5 1623 1331 A 104 SER HA A 103 PRO HBx 1.0 0.0 6.0 1624 1332 A 105 GLY H A 103 PRO HBx 1.0 0.0 6.0 1625 1333 A 103 PRO HGy A 103 PRO HBy 1.0 0.0 3.5 1626 1333 A 103 PRO HBx A 103 PRO HGy 1.0 0.0 3.5 1627 1334 A 103 PRO HGx A 103 PRO HBy 1.0 0.0 3.5 1628 1334 A 103 PRO HGx A 103 PRO HBx 1.0 0.0 3.5 1629 1335 A 103 PRO HDy A 103 PRO HBy 1.0 0.0 5.0 1630 1336 A 103 PRO HDx A 103 PRO HBy 1.0 0.0 5.0 1631 1337 A 102 CYS HA A 103 PRO HBy 1.0 0.0 6.0 1632 1338 A 103 PRO HA A 103 PRO HBy 1.0 0.0 3.5 1633 1339 A 104 SER HA A 103 PRO HBy 1.0 0.0 6.0 1634 1340 A 105 GLY H A 103 PRO HBy 1.0 0.0 6.0 1635 1341 A 104 SER H A 102 CYS HBy 1.0 0.0 5.0 1636 1341 A 104 SER H A 102 CYS HBx 1.0 0.0 5.0 1637 1342 A 104 SER H A 103 PRO HBy 1.0 0.0 6.0 1638 1342 A 104 SER H A 103 PRO HBx 1.0 0.0 6.0 1639 1343 A 104 SER H A 104 SER HBx 1.0 0.0 5.0 1640 1344 A 104 SER H A 104 SER HBy 1.0 0.0 5.0 1641 1345 A 104 SER HA A 104 SER HBy 1.0 0.0 2.8 1642 1345 A 104 SER HA A 104 SER HBx 1.0 0.0 2.8 1643 1346 A 105 GLY H A 102 CYS HBy 1.0 0.0 6.0 1644 1346 A 105 GLY H A 102 CYS HBx 1.0 0.0 6.0 1645 1347 A 105 GLY H A 104 SER HBx 1.0 0.0 6.0 1646 1348 A 105 GLY H A 104 SER HBy 1.0 0.0 6.0 1647 1349 A 106 GLN H A 102 CYS HBy 1.0 0.0 5.0 1648 1349 A 106 GLN H A 102 CYS HBx 1.0 0.0 5.0 1649 1350 A 106 GLN H A 104 SER HBx 1.0 0.0 6.0 1650 1351 A 106 GLN H A 104 SER HBy 1.0 0.0 6.0 1651 1352 A 106 GLN H A 106 GLN HGx 1.0 0.0 5.0 1652 1353 A 106 GLN H A 106 GLN HGy 1.0 0.0 5.0 1653 1354 A 106 GLN HA A 106 GLN HGx 1.0 0.0 3.5 1654 1355 A 106 GLN HBy A 106 GLN HGx 1.0 0.0 2.8 1655 1356 A 106 GLN HBx A 106 GLN HGx 1.0 0.0 2.8 1656 1357 A 106 GLN HGx A 104 SER HBy 1.0 0.0 6.0 1657 1357 A 104 SER HBx A 106 GLN HGx 1.0 0.0 6.0 1658 1358 A 106 GLN HE22 A 106 GLN HGx 1.0 0.0 5.0 1659 1359 A 106 GLN HE21 A 106 GLN HGx 1.0 0.0 6.0 1660 1360 A 107 ILE HA A 106 GLN HGx 1.0 0.0 6.0 1661 1361 A 108 ALA HB% A 106 GLN HGx 1.0 0.0 6.0 1662 1362 A 106 GLN HA A 106 GLN HGy 1.0 0.0 3.5 1663 1363 A 106 GLN HBy A 106 GLN HGy 1.0 0.0 2.8 1664 1364 A 106 GLN HBx A 106 GLN HGy 1.0 0.0 2.8 1665 1365 A 106 GLN HGy A 104 SER HBy 1.0 0.0 6.0 1666 1365 A 104 SER HBx A 106 GLN HGy 1.0 0.0 6.0 1667 1366 A 106 GLN HE22 A 106 GLN HGy 1.0 0.0 5.0 1668 1367 A 106 GLN HE21 A 106 GLN HGy 1.0 0.0 6.0 1669 1368 A 107 ILE HA A 106 GLN HGy 1.0 0.0 6.0 1670 1369 A 108 ALA HB% A 106 GLN HGy 1.0 0.0 6.0 1671 1370 A 107 ILE H A 106 GLN HGx 1.0 0.0 6.0 1672 1371 A 107 ILE H A 106 GLN HGy 1.0 0.0 6.0 1673 1372 A 109 PRO HBx A 110 SER HBx 1.0 0.0 6.0 1674 1373 A 109 PRO HBx A 110 SER HBy 1.0 0.0 6.0 1675 1374 A 108 ALA HB% A 109 PRO HDy 1.0 0.0 5.0 1676 1375 A 109 PRO HA A 109 PRO HDy 1.0 0.0 6.0 1677 1376 A 109 PRO HBy A 109 PRO HDy 1.0 0.0 6.0 1678 1377 A 109 PRO HBx A 109 PRO HDy 1.0 0.0 6.0 1679 1378 A 109 PRO HGx A 109 PRO HDy 1.0 0.0 3.5 1680 1378 A 109 PRO HDy A 109 PRO HGy 1.0 0.0 3.5 1681 1379 A 108 ALA HB% A 109 PRO HDx 1.0 0.0 5.0 1682 1380 A 109 PRO HA A 109 PRO HDx 1.0 0.0 6.0 1683 1381 A 109 PRO HBy A 109 PRO HDx 1.0 0.0 6.0 1684 1382 A 109 PRO HBx A 109 PRO HDx 1.0 0.0 6.0 1685 1383 A 109 PRO HGx A 109 PRO HDx 1.0 0.0 3.5 1686 1383 A 109 PRO HDx A 109 PRO HGy 1.0 0.0 3.5 1687 1384 A 110 SER H A 110 SER HBx 1.0 0.0 5.0 1688 1385 A 110 SER H A 110 SER HBy 1.0 0.0 5.0 1689 1386 A 110 SER HA A 110 SER HBx 1.0 0.0 2.8 1690 1387 A 110 SER HA A 110 SER HBy 1.0 0.0 2.8 1691 1388 A 89 CYS HA A 110 SER HBy 1.0 0.0 6.0 1692 1388 A 89 CYS HA A 110 SER HBx 1.0 0.0 6.0 1693 1389 A 111 CYS H A 110 SER HBy 1.0 0.0 5.0 1694 1389 A 111 CYS H A 110 SER HBx 1.0 0.0 5.0 1695 1390 A 111 CYS H A 100 CYS HBy 1.0 0.0 6.5 1696 1390 A 111 CYS H A 100 CYS HBx 1.0 0.0 6.5 1697 1391 A 111 CYS H A 111 CYS HBx 1.0 0.0 5.0 1698 1392 A 111 CYS H A 111 CYS HBy 1.0 0.0 5.0 1699 1393 A 111 CYS HA A 110 SER HBy 1.0 0.0 6.0 1700 1393 A 111 CYS HA A 110 SER HBx 1.0 0.0 6.0 1701 1394 A 102 CYS HBx A 111 CYS HA 1.0 0.0 6.0 1702 1395 A 111 CYS HA A 111 CYS HBx 1.0 0.0 2.8 1703 1396 A 111 CYS HBy A 111 CYS HA 1.0 0.0 2.8 1704 1397 A 111 CYS HA A 102 CYS HBy 1.0 0.0 6.0 1705 1398 A 103 PRO HDx A 111 CYS HBx 1.0 0.0 6.0 1706 1399 A 102 CYS HA A 111 CYS HBx 1.0 0.0 6.0 1707 1400 A 102 CYS HBx A 111 CYS HBx 1.0 0.0 6.0 1708 1401 A 102 CYS HBy A 111 CYS HBx 1.0 0.0 6.0 1709 1402 A 90 GLY HAy A 111 CYS HBx 1.0 0.0 6.0 1710 1403 A 92 GLY H A 111 CYS HBx 1.0 0.0 6.0 1711 1403 A 92 GLY H A 111 CYS HBy 1.0 0.0 6.0 1712 1404 A 92 GLY HAx A 111 CYS HBx 1.0 0.0 6.0 1713 1404 A 111 CYS HBy A 92 GLY HAx 1.0 0.0 6.0 1714 1405 A 103 PRO HDx A 111 CYS HBy 1.0 0.0 6.0 1715 1406 A 102 CYS HA A 111 CYS HBy 1.0 0.0 6.0 1716 1407 A 111 CYS HBy A 102 CYS HBx 1.0 0.0 6.0 1717 1408 A 111 CYS HBy A 102 CYS HBy 1.0 0.0 6.0 1718 1409 A 90 GLY HAy A 111 CYS HBy 1.0 0.0 6.0 1719 1410 A 120 ASN H A 121 ILE HA 1.0 0.0 6.0 1720 1411 A 120 ASN H A 121 ILE HB 1.0 0.0 6.0 1721 1412 A 120 ASN H A 121 ILE HG2% 1.0 0.0 6.5 1722 1413 A 120 ASN H A 132 ASP HA 1.0 0.0 6.5 1723 1414 A 121 ILE H A 120 ASN H 1.0 0.0 4.0 1724 1415 A 121 ILE H A 121 ILE HA 1.0 0.0 5.0 1725 1416 A 121 ILE H A 121 ILE HB 1.0 0.0 3.5 1726 1417 A 121 ILE H A 121 ILE HG2% 1.0 0.0 6.0 1727 1418 A 121 ILE H A 121 ILE HD1% 1.0 0.0 6.5 1728 1419 A 121 ILE H A 122 ARG H 1.0 0.0 6.0 1729 1420 A 121 ILE HA A 121 ILE HB 1.0 0.0 2.8 1730 1421 A 121 ILE HB A 121 ILE HG2% 1.0 0.0 3.5 1731 1422 A 121 ILE HB A 121 ILE HD1% 1.0 0.0 4.0 1732 1423 A 121 ILE HB A 132 ASP HA 1.0 0.0 6.0 1733 1424 A 121 ILE HB A 133 HIS HA 1.0 0.0 6.0 1734 1425 A 121 ILE HA A 121 ILE HG2% 1.0 0.0 4.0 1735 1426 A 121 ILE HG2% A 132 ASP HBx 1.0 0.0 6.5 1736 1426 A 121 ILE HG2% A 132 ASP HBy 1.0 0.0 6.5 1737 1427 A 121 ILE HG2% A 133 HIS HA 1.0 0.0 6.0 1738 1428 A 121 ILE HG2% A 133 HIS HBx 1.0 0.0 6.5 1739 1428 A 121 ILE HG2% A 133 HIS HBy 1.0 0.0 6.5 1740 1429 A 121 ILE HA A 121 ILE HD1% 1.0 0.0 6.0 1741 1430 A 121 ILE HD1% A 132 ASP HBx 1.0 0.0 6.5 1742 1430 A 121 ILE HD1% A 132 ASP HBy 1.0 0.0 6.5 1743 1431 A 121 ILE HD1% A 133 HIS HA 1.0 0.0 5.0 1744 1432 A 121 ILE HD1% A 133 HIS HBx 1.0 0.0 6.5 1745 1432 A 121 ILE HD1% A 133 HIS HBy 1.0 0.0 6.5 1746 1433 A 122 ARG H A 121 ILE HA 1.0 0.0 2.8 1747 1434 A 122 ARG H A 121 ILE HG2% 1.0 0.0 6.0 1748 1435 A 122 ARG H A 121 ILE HD1% 1.0 0.0 6.5 1749 1436 A 122 ARG H A 122 ARG HA 1.0 0.0 5.0 1750 1437 A 122 ARG H A 122 ARG HBx 1.0 0.0 2.8 1751 1437 A 122 ARG H A 122 ARG HBy 1.0 0.0 2.8 1752 1438 A 122 ARG H A 122 ARG HDy 1.0 0.0 6.0 1753 1438 A 122 ARG HDx A 122 ARG H 1.0 0.0 6.0 1754 1439 A 121 ILE HG2% A 122 ARG HA 1.0 0.0 6.0 1755 1440 A 122 ARG HA A 122 ARG HBx 1.0 0.0 2.8 1756 1440 A 122 ARG HA A 122 ARG HBy 1.0 0.0 2.8 1757 1441 A 122 ARG HBy A 124 MET HGy 1.0 0.0 6.0 1758 1441 A 122 ARG HBx A 124 MET HGy 1.0 0.0 6.0 1759 1441 A 124 MET HGx A 122 ARG HBx 1.0 0.0 6.0 1760 1441 A 124 MET HGx A 122 ARG HBy 1.0 0.0 6.0 1761 1442 A 121 ILE HA A 122 ARG HDy 1.0 0.0 5.0 1762 1442 A 122 ARG HDx A 121 ILE HA 1.0 0.0 5.0 1763 1443 A 121 ILE HB A 122 ARG HDy 1.0 0.0 6.0 1764 1443 A 122 ARG HDx A 121 ILE HB 1.0 0.0 6.0 1765 1444 A 121 ILE HG2% A 122 ARG HDy 1.0 0.0 6.0 1766 1444 A 122 ARG HDx A 121 ILE HG2% 1.0 0.0 6.0 1767 1445 A 122 ARG HA A 122 ARG HDy 1.0 0.0 5.0 1768 1445 A 122 ARG HDx A 122 ARG HA 1.0 0.0 5.0 1769 1446 A 122 ARG HBx A 122 ARG HDy 1.0 0.0 2.8 1770 1446 A 122 ARG HBy A 122 ARG HDy 1.0 0.0 2.8 1771 1446 A 122 ARG HDx A 122 ARG HBx 1.0 0.0 2.8 1772 1446 A 122 ARG HDx A 122 ARG HBy 1.0 0.0 2.8 1773 1447 A 122 ARG HDx A 124 MET HGy 1.0 0.0 6.0 1774 1447 A 122 ARG HDy A 124 MET HGy 1.0 0.0 6.0 1775 1447 A 124 MET HGx A 122 ARG HDy 1.0 0.0 6.0 1776 1447 A 122 ARG HDx A 124 MET HGx 1.0 0.0 6.0 1777 1448 A 122 ARG HA A 123 CYS H 1.0 0.0 2.8 1778 1449 A 123 CYS H A 122 ARG HBx 1.0 0.0 5.0 1779 1449 A 122 ARG HBy A 123 CYS H 1.0 0.0 5.0 1780 1450 A 123 CYS H A 123 CYS HB2 1.0 0.0 5.0 1781 1450 A 123 CYS H A 123 CYS HB3 1.0 0.0 5.0 1782 1451 A 123 CYS HA A 123 CYS HB2 1.0 0.0 5.0 1783 1451 A 123 CYS HB3 A 123 CYS HA 1.0 0.0 5.0 1784 1452 A 123 CYS HA A 124 MET HGy 1.0 0.0 6.0 1785 1452 A 124 MET HGx A 123 CYS HA 1.0 0.0 6.0 1786 1453 A 144 HIS HA A 123 CYS HA 1.0 0.0 6.0 1787 1454 A 124 MET H A 123 CYS HA 1.0 0.0 2.8 1788 1455 A 124 MET HA A 124 MET H 1.0 0.0 5.0 1789 1456 A 124 MET H A 124 MET HGy 1.0 0.0 5.0 1790 1456 A 124 MET HGx A 124 MET H 1.0 0.0 5.0 1791 1457 A 124 MET H A 125 ASN H 1.0 0.0 6.0 1792 1458 A 124 MET HA A 124 MET HGy 1.0 0.0 2.8 1793 1458 A 124 MET HGx A 124 MET HA 1.0 0.0 2.8 1794 1459 A 124 MET HA A 125 ASN H 1.0 0.0 2.8 1795 1460 A 125 ASN H A 124 MET HGy 1.0 0.0 6.0 1796 1460 A 124 MET HGx A 125 ASN H 1.0 0.0 6.0 1797 1461 A 125 ASN H A 125 ASN HA 1.0 0.0 2.8 1798 1462 A 125 ASN HD22 A 125 ASN H 1.0 0.0 6.0 1799 1463 A 126 GLY H A 125 ASN H 1.0 0.0 5.0 1800 1464 A 126 GLY H A 125 ASN HA 1.0 0.0 3.5 1801 1465 A 127 GLY H A 125 ASN H 1.0 0.0 6.5 1802 1466 A 127 GLY H A 125 ASN HA 1.0 0.0 6.0 1803 1467 A 126 GLY H A 127 GLY H 1.0 0.0 5.0 1804 1468 A 127 GLY H A 128 SER H 1.0 0.0 6.0 1805 1469 A 128 SER H A 129 CYS H 1.0 0.0 6.0 1806 1470 A 128 SER H A 134 CYS HA 1.0 0.0 6.0 1807 1471 A 128 SER H A 135 LEU H 1.0 0.0 5.0 1808 1472 A 128 SER H A 135 LEU HBx 1.0 0.0 5.0 1809 1472 A 128 SER H A 135 LEU HBy 1.0 0.0 5.0 1810 1473 A 128 SER HA A 128 SER HBy 1.0 0.0 3.5 1811 1473 A 128 SER HBx A 128 SER HA 1.0 0.0 3.5 1812 1474 A 129 CYS H A 130 SER H 1.0 0.0 6.0 1813 1475 A 129 CYS HA A 123 CYS HB2 1.0 0.0 6.0 1814 1475 A 129 CYS HA A 123 CYS HB3 1.0 0.0 6.0 1815 1476 A 129 CYS HA A 135 LEU HG 1.0 0.0 6.0 1816 1477 A 129 CYS HA A 135 LEU HDy% 1.0 0.0 6.5 1817 1477 A 129 CYS HA A 135 LEU HDx% 1.0 0.0 6.5 1818 1478 A 130 SER H A 130 SER HA 1.0 0.0 4.0 1819 1479 A 130 SER H A 130 SER HBx 1.0 0.0 5.0 1820 1479 A 130 SER H A 130 SER HBy 1.0 0.0 5.0 1821 1480 A 130 SER H A 131 ASP H 1.0 0.0 6.0 1822 1481 A 130 SER H A 132 ASP H 1.0 0.0 6.0 1823 1482 A 130 SER H A 133 HIS HBx 1.0 0.0 6.0 1824 1482 A 130 SER H A 133 HIS HBy 1.0 0.0 6.0 1825 1483 A 130 SER H A 135 LEU HDy% 1.0 0.0 6.5 1826 1483 A 130 SER H A 135 LEU HDx% 1.0 0.0 6.5 1827 1484 A 130 SER HA A 130 SER HBx 1.0 0.0 2.8 1828 1484 A 130 SER HA A 130 SER HBy 1.0 0.0 2.8 1829 1485 A 131 ASP H A 130 SER HBx 1.0 0.0 6.0 1830 1485 A 130 SER HBy A 131 ASP H 1.0 0.0 6.0 1831 1486 A 130 SER HBy A 135 LEU HDy% 1.0 0.0 6.0 1832 1486 A 130 SER HBx A 135 LEU HDy% 1.0 0.0 6.0 1833 1487 A 135 LEU HDx% A 130 SER HBy 1.0 0.0 5.0 1834 1487 A 135 LEU HDx% A 130 SER HBx 1.0 0.0 5.0 1835 1488 A 130 SER HA A 131 ASP H 1.0 0.0 2.8 1836 1489 A 131 ASP H A 131 ASP HA 1.0 0.0 3.5 1837 1490 A 121 ILE HG2% A 132 ASP H 1.0 0.0 6.5 1838 1491 A 121 ILE HD1% A 132 ASP H 1.0 0.0 6.5 1839 1492 A 130 SER HA A 132 ASP H 1.0 0.0 6.0 1840 1493 A 131 ASP H A 132 ASP H 1.0 0.0 6.0 1841 1494 A 132 ASP H A 131 ASP HA 1.0 0.0 5.0 1842 1495 A 132 ASP HA A 132 ASP H 1.0 0.0 3.5 1843 1496 A 132 ASP H A 132 ASP HBx 1.0 0.0 5.0 1844 1496 A 132 ASP HBy A 132 ASP H 1.0 0.0 5.0 1845 1497 A 133 HIS HA A 132 ASP H 1.0 0.0 6.0 1846 1498 A 132 ASP H A 133 HIS HBx 1.0 0.0 6.0 1847 1498 A 133 HIS HBy A 132 ASP H 1.0 0.0 6.0 1848 1499 A 121 ILE HG2% A 132 ASP HA 1.0 0.0 6.0 1849 1500 A 132 ASP HA A 121 ILE HD1% 1.0 0.0 6.0 1850 1501 A 132 ASP HA A 132 ASP HBx 1.0 0.0 2.8 1851 1501 A 132 ASP HA A 132 ASP HBy 1.0 0.0 2.8 1852 1502 A 121 ILE HG2% A 133 HIS H 1.0 0.0 6.5 1853 1503 A 121 ILE HD1% A 133 HIS H 1.0 0.0 6.5 1854 1504 A 130 SER H A 133 HIS H 1.0 0.0 5.0 1855 1505 A 130 SER HA A 133 HIS H 1.0 0.0 6.0 1856 1506 A 133 HIS H A 130 SER HBx 1.0 0.0 6.0 1857 1506 A 130 SER HBy A 133 HIS H 1.0 0.0 6.0 1858 1507 A 131 ASP HA A 133 HIS H 1.0 0.0 6.0 1859 1508 A 132 ASP H A 133 HIS H 1.0 0.0 3.5 1860 1509 A 132 ASP HA A 133 HIS H 1.0 0.0 5.0 1861 1510 A 133 HIS HA A 133 HIS H 1.0 0.0 3.5 1862 1511 A 133 HIS H A 133 HIS HBx 1.0 0.0 5.0 1863 1511 A 133 HIS HBy A 133 HIS H 1.0 0.0 5.0 1864 1512 A 133 HIS H A 134 CYS H 1.0 0.0 6.0 1865 1513 A 133 HIS HA A 133 HIS HBx 1.0 0.0 2.8 1866 1513 A 133 HIS HA A 133 HIS HBy 1.0 0.0 2.8 1867 1514 A 132 ASP HBx A 133 HIS HBx 1.0 0.0 6.0 1868 1514 A 132 ASP HBy A 133 HIS HBx 1.0 0.0 6.0 1869 1514 A 133 HIS HBy A 132 ASP HBx 1.0 0.0 6.0 1870 1514 A 132 ASP HBy A 133 HIS HBy 1.0 0.0 6.0 1871 1515 A 121 ILE HD1% A 134 CYS H 1.0 0.0 6.5 1872 1516 A 133 HIS HA A 134 CYS H 1.0 0.0 2.8 1873 1517 A 134 CYS H A 133 HIS HBx 1.0 0.0 4.0 1874 1517 A 133 HIS HBy A 134 CYS H 1.0 0.0 4.0 1875 1518 A 134 CYS H A 133 HIS HD2 1.0 0.0 6.0 1876 1519 A 134 CYS HA A 135 LEU HDy% 1.0 0.0 6.5 1877 1519 A 134 CYS HA A 135 LEU HDx% 1.0 0.0 6.5 1878 1520 A 130 SER H A 135 LEU H 1.0 0.0 6.0 1879 1521 A 135 LEU H A 135 LEU HA 1.0 0.0 5.0 1880 1522 A 135 LEU H A 135 LEU HG 1.0 0.0 6.0 1881 1523 A 135 LEU H A 135 LEU HDy% 1.0 0.0 6.5 1882 1523 A 135 LEU H A 135 LEU HDx% 1.0 0.0 6.5 1883 1524 A 136 CYS H A 135 LEU H 1.0 0.0 6.0 1884 1525 A 128 SER HBy A 135 LEU HBx 1.0 0.0 5.0 1885 1525 A 128 SER HBx A 135 LEU HBx 1.0 0.0 5.0 1886 1525 A 135 LEU HBy A 128 SER HBy 1.0 0.0 5.0 1887 1525 A 135 LEU HBy A 128 SER HBx 1.0 0.0 5.0 1888 1526 A 129 CYS HA A 135 LEU HBx 1.0 0.0 6.0 1889 1526 A 129 CYS HA A 135 LEU HBy 1.0 0.0 6.0 1890 1527 A 135 LEU H A 135 LEU HBx 1.0 0.0 4.0 1891 1527 A 135 LEU H A 135 LEU HBy 1.0 0.0 4.0 1892 1528 A 135 LEU HA A 135 LEU HBx 1.0 0.0 2.8 1893 1528 A 135 LEU HA A 135 LEU HBy 1.0 0.0 2.8 1894 1529 A 135 LEU HG A 135 LEU HBx 1.0 0.0 2.8 1895 1529 A 135 LEU HG A 135 LEU HBy 1.0 0.0 2.8 1896 1530 A 135 LEU HBx A 135 LEU HDy% 1.0 0.0 3.5 1897 1530 A 135 LEU HBy A 135 LEU HDy% 1.0 0.0 3.5 1898 1531 A 135 LEU HBy A 135 LEU HDx% 1.0 0.0 3.5 1899 1531 A 135 LEU HDx% A 135 LEU HBx 1.0 0.0 3.5 1900 1532 A 135 LEU HBx A 135 LEU HDy% 1.0 0.0 3.5 1901 1532 A 135 LEU HBy A 135 LEU HDy% 1.0 0.0 3.5 1902 1532 A 135 LEU HDx% A 135 LEU HBx 1.0 0.0 3.5 1903 1532 A 135 LEU HBy A 135 LEU HDx% 1.0 0.0 3.5 1904 1533 A 136 CYS H A 135 LEU HBx 1.0 0.0 5.0 1905 1533 A 136 CYS H A 135 LEU HBy 1.0 0.0 5.0 1906 1534 A 130 SER H A 135 LEU HG 1.0 0.0 6.0 1907 1535 A 135 LEU HG A 130 SER HBx 1.0 0.0 4.0 1908 1535 A 135 LEU HG A 130 SER HBy 1.0 0.0 4.0 1909 1536 A 135 LEU HG A 135 LEU HDy% 1.0 0.0 4.0 1910 1537 A 135 LEU HG A 135 LEU HDx% 1.0 0.0 3.5 1911 1538 A 135 LEU HG A 135 LEU HDy% 1.0 0.0 3.5 1912 1538 A 135 LEU HG A 135 LEU HDx% 1.0 0.0 3.5 1913 1539 A 128 SER HBy A 135 LEU HDy% 1.0 0.0 6.5 1914 1539 A 128 SER HBx A 135 LEU HDy% 1.0 0.0 6.5 1915 1540 A 135 LEU HA A 135 LEU HDy% 1.0 0.0 3.5 1916 1541 A 135 LEU HDx% A 128 SER HBy 1.0 0.0 6.0 1917 1541 A 128 SER HBx A 135 LEU HDx% 1.0 0.0 6.0 1918 1542 A 135 LEU HDx% A 130 SER HA 1.0 0.0 6.0 1919 1543 A 135 LEU HA A 135 LEU HDx% 1.0 0.0 5.0 1920 1544 A 128 SER HBy A 135 LEU HDy% 1.0 0.0 6.0 1921 1544 A 135 LEU HDx% A 128 SER HBy 1.0 0.0 6.0 1922 1544 A 128 SER HBx A 135 LEU HDx% 1.0 0.0 6.0 1923 1544 A 128 SER HBx A 135 LEU HDy% 1.0 0.0 6.0 1924 1545 A 133 HIS HBy A 135 LEU HDy% 1.0 0.0 6.5 1925 1545 A 133 HIS HBx A 135 LEU HDy% 1.0 0.0 6.5 1926 1545 A 135 LEU HDx% A 133 HIS HBx 1.0 0.0 6.5 1927 1545 A 133 HIS HBy A 135 LEU HDx% 1.0 0.0 6.5 1928 1546 A 135 LEU HA A 135 LEU HDy% 1.0 0.0 3.5 1929 1546 A 135 LEU HA A 135 LEU HDx% 1.0 0.0 3.5 1930 1547 A 136 CYS H A 135 LEU HA 1.0 0.0 2.8 1931 1548 A 136 CYS H A 135 LEU HG 1.0 0.0 6.0 1932 1549 A 136 CYS H A 135 LEU HDy% 1.0 0.0 6.0 1933 1549 A 136 CYS H A 135 LEU HDx% 1.0 0.0 6.0 1934 1550 A 136 CYS H A 137 GLN H 1.0 0.0 6.0 1935 1551 A 137 GLN H A 137 GLN HA 1.0 0.0 5.0 1936 1552 A 137 GLN HA A 137 GLN HE22 1.0 0.0 6.0 1937 1553 A 137 GLN HE21 A 137 GLN HA 1.0 0.0 6.0 1938 1554 A 137 GLN HE21 A 137 GLN H 1.0 0.0 6.0 1939 1555 A 138 LYS H A 137 GLN H 1.0 0.0 6.0 1940 1556 A 138 LYS H A 138 LYS HA 1.0 0.0 2.8 1941 1557 A 138 LYS H A 138 LYS HBy 1.0 0.0 2.8 1942 1557 A 138 LYS H A 138 LYS HBx 1.0 0.0 2.8 1943 1558 A 138 LYS HA A 138 LYS HDx 1.0 0.0 4.0 1944 1558 A 138 LYS HA A 138 LYS HDy 1.0 0.0 4.0 1945 1559 A 138 LYS HDx A 138 LYS HEx 1.0 0.0 2.8 1946 1559 A 138 LYS HDy A 138 LYS HEx 1.0 0.0 2.8 1947 1559 A 138 LYS HEy A 138 LYS HDx 1.0 0.0 2.8 1948 1559 A 138 LYS HDy A 138 LYS HEy 1.0 0.0 2.8 1949 1560 A 138 LYS H A 139 GLY H 1.0 0.0 6.0 1950 1561 A 139 GLY H A 138 LYS HBy 1.0 0.0 5.0 1951 1561 A 139 GLY H A 138 LYS HBx 1.0 0.0 5.0 1952 1562 A 139 GLY H A 138 LYS HDx 1.0 0.0 6.0 1953 1562 A 139 GLY H A 138 LYS HDy 1.0 0.0 6.0 1954 1563 A 139 GLY H A 139 GLY HAx 1.0 0.0 2.8 1955 1564 A 139 GLY H A 140 TYR HBx 1.0 0.0 6.0 1956 1564 A 139 GLY H A 140 TYR HBy 1.0 0.0 6.0 1957 1565 A 140 TYR HD% A 139 GLY H 1.0 0.0 6.5 1958 1566 A 139 GLY H A 149 VAL HGy% 1.0 0.0 6.5 1959 1566 A 139 GLY H A 149 VAL HGx% 1.0 0.0 6.5 1960 1567 A 139 GLY H A 163 PRO HBx 1.0 0.0 6.0 1961 1568 A 137 GLN H A 140 TYR H 1.0 0.0 6.0 1962 1569 A 138 LYS H A 140 TYR H 1.0 0.0 6.0 1963 1570 A 139 GLY H A 140 TYR H 1.0 0.0 2.8 1964 1571 A 139 GLY HAy A 140 TYR H 1.0 0.0 3.5 1965 1572 A 139 GLY HAx A 140 TYR H 1.0 0.0 5.0 1966 1573 A 140 TYR H A 140 TYR HA 1.0 0.0 5.0 1967 1574 A 140 TYR H A 140 TYR HBx 1.0 0.0 3.5 1968 1574 A 140 TYR HBy A 140 TYR H 1.0 0.0 3.5 1969 1575 A 140 TYR HD% A 140 TYR H 1.0 0.0 5.0 1970 1576 A 140 TYR H A 149 VAL HB 1.0 0.0 6.5 1971 1577 A 140 TYR H A 149 VAL HGy% 1.0 0.0 6.0 1972 1578 A 136 CYS HA A 140 TYR HBx 1.0 0.0 6.0 1973 1578 A 136 CYS HA A 140 TYR HBy 1.0 0.0 6.0 1974 1579 A 137 GLN H A 140 TYR HBx 1.0 0.0 6.0 1975 1579 A 137 GLN H A 140 TYR HBy 1.0 0.0 6.0 1976 1580 A 140 TYR HA A 140 TYR HBx 1.0 0.0 3.5 1977 1580 A 140 TYR HBy A 140 TYR HA 1.0 0.0 3.5 1978 1581 A 140 TYR HD% A 140 TYR HA 1.0 0.0 5.0 1979 1582 A 140 TYR HE% A 148 PRO HGy 1.0 0.0 6.0 1980 1582 A 140 TYR HE% A 148 PRO HGx 1.0 0.0 6.0 1981 1583 A 140 TYR HE% A 148 PRO HDy 1.0 0.0 6.0 1982 1584 A 140 TYR HE% A 162 ALA HB% 1.0 0.0 8.0 1983 1585 A 140 TYR HE% A 163 PRO HGx 1.0 0.0 6.0 1984 1586 A 140 TYR HE% A 163 PRO HGy 1.0 0.0 6.0 1985 1587 A 141 ILE H A 140 TYR H 1.0 0.0 6.0 1986 1588 A 141 ILE H A 140 TYR HA 1.0 0.0 2.8 1987 1589 A 141 ILE H A 140 TYR HBx 1.0 0.0 5.0 1988 1589 A 141 ILE H A 140 TYR HBy 1.0 0.0 5.0 1989 1590 A 140 TYR HD% A 141 ILE H 1.0 0.0 6.0 1990 1591 A 141 ILE H A 141 ILE HB 1.0 0.0 5.0 1991 1592 A 141 ILE H A 141 ILE HG1x 1.0 0.0 5.0 1992 1593 A 141 ILE H A 141 ILE HG1y 1.0 0.0 3.5 1993 1594 A 141 ILE H A 142 GLY H 1.0 0.0 6.0 1994 1595 A 141 ILE H A 145 CYS HA 1.0 0.0 6.0 1995 1596 A 141 ILE H A 147 GLN H 1.0 0.0 5.0 1996 1597 A 141 ILE H A 147 GLN HA 1.0 0.0 6.0 1997 1598 A 141 ILE H A 147 GLN HGy 1.0 0.0 6.0 1998 1598 A 141 ILE H A 147 GLN HGx 1.0 0.0 6.0 1999 1599 A 141 ILE HB A 141 ILE HA 1.0 0.0 2.8 2000 1600 A 141 ILE HG1x A 141 ILE HA 1.0 0.0 6.0 2001 1601 A 141 ILE HB A 141 ILE HG1x 1.0 0.0 2.8 2002 1602 A 141 ILE HG1x A 141 ILE HG1y 1.0 0.0 2.8 2003 1603 A 141 ILE HG2% A 141 ILE HG1x 1.0 0.0 5.0 2004 1604 A 141 ILE HD1% A 141 ILE HG1x 1.0 0.0 3.5 2005 1605 A 141 ILE HG1x A 147 GLN HGy 1.0 0.0 4.0 2006 1605 A 141 ILE HG1x A 147 GLN HGx 1.0 0.0 4.0 2007 1606 A 141 ILE HG1y A 141 ILE HA 1.0 0.0 6.0 2008 1607 A 141 ILE HB A 141 ILE HG1y 1.0 0.0 3.5 2009 1608 A 141 ILE HD1% A 141 ILE HG1y 1.0 0.0 4.0 2010 1609 A 141 ILE HG1y A 147 GLN HGy 1.0 0.0 5.0 2011 1609 A 141 ILE HG1y A 147 GLN HGx 1.0 0.0 5.0 2012 1610 A 141 ILE HG2% A 141 ILE HA 1.0 0.0 4.0 2013 1611 A 141 ILE HG2% A 141 ILE HB 1.0 0.0 3.5 2014 1612 A 141 ILE HG2% A 147 GLN HGy 1.0 0.0 6.5 2015 1612 A 141 ILE HG2% A 147 GLN HGx 1.0 0.0 6.5 2016 1613 A 141 ILE HD1% A 141 ILE HA 1.0 0.0 6.0 2017 1614 A 141 ILE HD1% A 141 ILE HB 1.0 0.0 3.5 2018 1615 A 141 ILE HD1% A 147 GLN HGy 1.0 0.0 6.0 2019 1615 A 141 ILE HD1% A 147 GLN HGx 1.0 0.0 6.0 2020 1616 A 141 ILE HB A 142 GLY H 1.0 0.0 2.8 2021 1617 A 141 ILE HG1x A 142 GLY H 1.0 0.0 5.0 2022 1618 A 141 ILE HG1y A 142 GLY H 1.0 0.0 5.0 2023 1619 A 142 GLY H A 145 CYS HA 1.0 0.0 6.0 2024 1620 A 142 GLY H A 143 THR H 1.0 0.0 6.5 2025 1621 A 143 THR H A 143 THR HG2% 1.0 0.0 6.5 2026 1622 A 143 THR H A 144 HIS H 1.0 0.0 6.0 2027 1623 A 143 THR HA A 143 THR HG2% 1.0 0.0 4.0 2028 1624 A 143 THR HB A 143 THR HG2% 1.0 0.0 2.8 2029 1625 A 143 THR HG2% A 144 HIS HA 1.0 0.0 6.5 2030 1626 A 145 CYS H A 140 TYR HBx 1.0 0.0 6.0 2031 1626 A 145 CYS H A 140 TYR HBy 1.0 0.0 6.0 2032 1627 A 144 HIS HA A 145 CYS H 1.0 0.0 5.0 2033 1628 A 145 CYS H A 145 CYS HA 1.0 0.0 2.8 2034 1629 A 145 CYS HA A 140 TYR HBx 1.0 0.0 6.0 2035 1629 A 140 TYR HBy A 145 CYS HA 1.0 0.0 6.0 2036 1630 A 145 CYS H A 146 GLY H 1.0 0.0 4.0 2037 1631 A 146 GLY H A 145 CYS HA 1.0 0.0 6.0 2038 1632 A 147 GLN H A 146 GLY H 1.0 0.0 3.5 2039 1633 A 141 ILE HG1x A 147 GLN H 1.0 0.0 6.0 2040 1634 A 145 CYS H A 147 GLN H 1.0 0.0 6.0 2041 1635 A 147 GLN H A 145 CYS HA 1.0 0.0 5.0 2042 1636 A 147 GLN H A 147 GLN HA 1.0 0.0 3.5 2043 1637 A 147 GLN H A 147 GLN HGy 1.0 0.0 6.0 2044 1637 A 147 GLN HGx A 147 GLN H 1.0 0.0 6.0 2045 1638 A 147 GLN HA A 147 GLN HBx 1.0 0.0 2.8 2046 1638 A 147 GLN HA A 147 GLN HBy 1.0 0.0 2.8 2047 1639 A 147 GLN HA A 147 GLN HGy 1.0 0.0 3.5 2048 1639 A 147 GLN HGx A 147 GLN HA 1.0 0.0 3.5 2049 1640 A 140 TYR HA A 148 PRO HA 1.0 0.0 3.5 2050 1641 A 148 PRO HA A 140 TYR HBx 1.0 0.0 6.0 2051 1641 A 140 TYR HBy A 148 PRO HA 1.0 0.0 6.0 2052 1642 A 140 TYR HA A 148 PRO HGy 1.0 0.0 6.0 2053 1642 A 140 TYR HA A 148 PRO HGx 1.0 0.0 6.0 2054 1643 A 147 GLN HA A 148 PRO HGy 1.0 0.0 4.0 2055 1643 A 147 GLN HA A 148 PRO HGx 1.0 0.0 4.0 2056 1644 A 148 PRO HA A 148 PRO HGy 1.0 0.0 5.0 2057 1644 A 148 PRO HGx A 148 PRO HA 1.0 0.0 5.0 2058 1645 A 148 PRO HGx A 160 CYS HBx 1.0 0.0 6.0 2059 1645 A 148 PRO HGy A 160 CYS HBx 1.0 0.0 6.0 2060 1645 A 160 CYS HBy A 148 PRO HGy 1.0 0.0 6.0 2061 1645 A 148 PRO HGx A 160 CYS HBy 1.0 0.0 6.0 2062 1646 A 161 VAL HA A 148 PRO HGy 1.0 0.0 3.5 2063 1646 A 161 VAL HA A 148 PRO HGx 1.0 0.0 3.5 2064 1647 A 162 ALA H A 148 PRO HGy 1.0 0.0 6.0 2065 1647 A 162 ALA H A 148 PRO HGx 1.0 0.0 6.0 2066 1648 A 141 ILE HG2% A 148 PRO HDy 1.0 0.0 6.0 2067 1648 A 141 ILE HG2% A 148 PRO HDx 1.0 0.0 6.0 2068 1649 A 141 ILE HD1% A 148 PRO HDy 1.0 0.0 6.5 2069 1649 A 141 ILE HD1% A 148 PRO HDx 1.0 0.0 6.5 2070 1650 A 147 GLN HA A 148 PRO HDy 1.0 0.0 2.8 2071 1650 A 147 GLN HA A 148 PRO HDx 1.0 0.0 2.8 2072 1651 A 147 GLN HGy A 148 PRO HDy 1.0 0.0 5.0 2073 1651 A 147 GLN HGx A 148 PRO HDy 1.0 0.0 5.0 2074 1651 A 148 PRO HDx A 147 GLN HGy 1.0 0.0 5.0 2075 1651 A 147 GLN HGx A 148 PRO HDx 1.0 0.0 5.0 2076 1652 A 148 PRO HDy A 148 PRO HGy 1.0 0.0 2.8 2077 1652 A 148 PRO HDx A 148 PRO HGy 1.0 0.0 2.8 2078 1652 A 148 PRO HGx A 148 PRO HDy 1.0 0.0 2.8 2079 1652 A 148 PRO HDx A 148 PRO HGx 1.0 0.0 2.8 2080 1653 A 148 PRO HDx A 160 CYS HBx 1.0 0.0 6.0 2081 1653 A 148 PRO HDy A 160 CYS HBx 1.0 0.0 6.0 2082 1653 A 160 CYS HBy A 148 PRO HDy 1.0 0.0 6.0 2083 1653 A 148 PRO HDx A 160 CYS HBy 1.0 0.0 6.0 2084 1654 A 161 VAL HA A 148 PRO HDy 1.0 0.0 6.0 2085 1654 A 161 VAL HA A 148 PRO HDx 1.0 0.0 6.0 2086 1655 A 139 GLY H A 149 VAL H 1.0 0.0 6.0 2087 1656 A 139 GLY HAy A 149 VAL H 1.0 0.0 6.0 2088 1657 A 149 VAL H A 140 TYR HA 1.0 0.0 5.0 2089 1658 A 149 VAL H A 140 TYR HBx 1.0 0.0 6.0 2090 1658 A 149 VAL H A 140 TYR HBy 1.0 0.0 6.0 2091 1659 A 141 ILE H A 149 VAL H 1.0 0.0 6.0 2092 1660 A 149 VAL H A 148 PRO HA 1.0 0.0 2.8 2093 1661 A 149 VAL H A 149 VAL HA 1.0 0.0 4.0 2094 1662 A 149 VAL H A 149 VAL HB 1.0 0.0 2.8 2095 1663 A 149 VAL H A 149 VAL HGy% 1.0 0.0 5.0 2096 1663 A 149 VAL H A 149 VAL HGx% 1.0 0.0 5.0 2097 1664 A 149 VAL H A 150 CYS H 1.0 0.0 6.0 2098 1665 A 149 VAL H A 163 PRO HA 1.0 0.0 5.0 2099 1666 A 149 VAL H A 163 PRO HBx 1.0 0.0 6.0 2100 1667 A 149 VAL H A 163 PRO HGx 1.0 0.0 6.5 2101 1668 A 149 VAL H A 164 ASN H 1.0 0.0 6.5 2102 1669 A 149 VAL HA A 147 GLN HGy 1.0 0.0 6.0 2103 1669 A 147 GLN HGx A 149 VAL HA 1.0 0.0 6.0 2104 1670 A 139 GLY HAy A 149 VAL HB 1.0 0.0 4.0 2105 1671 A 139 GLY HAx A 149 VAL HB 1.0 0.0 3.5 2106 1672 A 149 VAL HB A 149 VAL HA 1.0 0.0 3.5 2107 1673 A 149 VAL HB A 149 VAL HGy% 1.0 0.0 2.8 2108 1673 A 149 VAL HGx% A 149 VAL HB 1.0 0.0 2.8 2109 1674 A 149 VAL HB A 150 CYS H 1.0 0.0 6.0 2110 1675 A 151 GLU HA A 149 VAL HB 1.0 0.0 6.0 2111 1676 A 139 GLY HAy A 149 VAL HGy% 1.0 0.0 6.0 2112 1676 A 139 GLY HAy A 149 VAL HGx% 1.0 0.0 6.0 2113 1677 A 139 GLY HAx A 149 VAL HGy% 1.0 0.0 6.0 2114 1677 A 139 GLY HAx A 149 VAL HGx% 1.0 0.0 6.0 2115 1678 A 140 TYR HA A 149 VAL HGy% 1.0 0.0 6.0 2116 1678 A 149 VAL HGx% A 140 TYR HA 1.0 0.0 6.0 2117 1679 A 149 VAL HA A 149 VAL HGy% 1.0 0.0 2.8 2118 1679 A 149 VAL HGx% A 149 VAL HA 1.0 0.0 2.8 2119 1680 A 151 GLU HA A 149 VAL HGy% 1.0 0.0 4.0 2120 1680 A 151 GLU HA A 149 VAL HGx% 1.0 0.0 4.0 2121 1681 A 149 VAL HGx% A 151 GLU HBx 1.0 0.0 6.0 2122 1681 A 149 VAL HGy% A 151 GLU HBx 1.0 0.0 6.0 2123 1681 A 151 GLU HBy A 149 VAL HGy% 1.0 0.0 6.0 2124 1681 A 151 GLU HBy A 149 VAL HGx% 1.0 0.0 6.0 2125 1682 A 149 VAL HGy% A 160 CYS HBx 1.0 0.0 6.5 2126 1682 A 149 VAL HGx% A 160 CYS HBx 1.0 0.0 6.5 2127 1682 A 160 CYS HBy A 149 VAL HGy% 1.0 0.0 6.5 2128 1682 A 149 VAL HGx% A 160 CYS HBy 1.0 0.0 6.5 2129 1683 A 149 VAL HA A 150 CYS H 1.0 0.0 2.8 2130 1684 A 150 CYS H A 149 VAL HGy% 1.0 0.0 5.0 2131 1684 A 149 VAL HGx% A 150 CYS H 1.0 0.0 5.0 2132 1685 A 149 VAL HA A 150 CYS HA 1.0 0.0 6.0 2133 1686 A 150 CYS HA A 149 VAL HGy% 1.0 0.0 6.0 2134 1686 A 149 VAL HGx% A 150 CYS HA 1.0 0.0 6.0 2135 1687 A 150 CYS H A 150 CYS HA 1.0 0.0 6.0 2136 1688 A 150 CYS HA A 150 CYS HBx 1.0 0.0 2.8 2137 1689 A 150 CYS HA A 150 CYS HBy 1.0 0.0 3.5 2138 1690 A 150 CYS HA A 151 GLU H 1.0 0.0 2.8 2139 1691 A 151 GLU HA A 150 CYS HA 1.0 0.0 6.0 2140 1692 A 150 CYS HA A 151 GLU HBx 1.0 0.0 6.0 2141 1692 A 151 GLU HBy A 150 CYS HA 1.0 0.0 6.0 2142 1693 A 150 CYS HA A 152 SER H 1.0 0.0 6.0 2143 1694 A 164 ASN HA A 150 CYS HA 1.0 0.0 2.8 2144 1695 A 150 CYS H A 150 CYS HBx 1.0 0.0 5.0 2145 1696 A 150 CYS HBx A 151 GLU H 1.0 0.0 6.0 2146 1697 A 150 CYS HBx A 152 SER H 1.0 0.0 6.5 2147 1698 A 150 CYS HBx A 154 CYS H 1.0 0.0 6.0 2148 1699 A 164 ASN HA A 150 CYS HBx 1.0 0.0 5.0 2149 1700 A 150 CYS H A 150 CYS HBy 1.0 0.0 3.5 2150 1701 A 150 CYS HBy A 151 GLU H 1.0 0.0 6.0 2151 1702 A 150 CYS HBy A 152 SER H 1.0 0.0 6.5 2152 1703 A 150 CYS HBy A 154 CYS H 1.0 0.0 6.0 2153 1704 A 164 ASN HA A 150 CYS HBy 1.0 0.0 6.0 2154 1705 A 151 GLU H A 149 VAL HGy% 1.0 0.0 6.0 2155 1705 A 149 VAL HGx% A 151 GLU H 1.0 0.0 6.0 2156 1706 A 151 GLU HA A 151 GLU H 1.0 0.0 3.5 2157 1707 A 151 GLU H A 151 GLU HBx 1.0 0.0 2.8 2158 1707 A 151 GLU HBy A 151 GLU H 1.0 0.0 2.8 2159 1708 A 151 GLU HA A 151 GLU HBx 1.0 0.0 2.8 2160 1708 A 151 GLU HBy A 151 GLU HA 1.0 0.0 2.8 2161 1709 A 152 SER HA A 151 GLU HBx 1.0 0.0 5.0 2162 1709 A 151 GLU HBy A 152 SER HA 1.0 0.0 5.0 2163 1710 A 149 VAL HGx% A 152 SER H 1.0 0.0 6.5 2164 1711 A 151 GLU H A 152 SER H 1.0 0.0 5.0 2165 1712 A 151 GLU HA A 152 SER H 1.0 0.0 3.5 2166 1713 A 152 SER H A 151 GLU HBx 1.0 0.0 5.0 2167 1713 A 151 GLU HBy A 152 SER H 1.0 0.0 5.0 2168 1714 A 152 SER HA A 152 SER H 1.0 0.0 5.0 2169 1715 A 152 SER H A 152 SER HBx 1.0 0.0 5.0 2170 1715 A 152 SER HBy A 152 SER H 1.0 0.0 5.0 2171 1716 A 152 SER HA A 151 GLU HA 1.0 0.0 6.0 2172 1717 A 150 CYS HBx A 153 GLY H 1.0 0.0 5.0 2173 1718 A 150 CYS HBy A 153 GLY H 1.0 0.0 6.0 2174 1719 A 151 GLU H A 153 GLY H 1.0 0.0 6.0 2175 1720 A 151 GLU HA A 153 GLY H 1.0 0.0 5.0 2176 1721 A 153 GLY H A 151 GLU HBx 1.0 0.0 6.0 2177 1721 A 151 GLU HBy A 153 GLY H 1.0 0.0 6.0 2178 1722 A 152 SER H A 153 GLY H 1.0 0.0 3.5 2179 1723 A 152 SER HA A 153 GLY H 1.0 0.0 3.5 2180 1724 A 154 CYS H A 153 GLY H 1.0 0.0 5.0 2181 1725 A 154 CYS H A 154 CYS HBx 1.0 0.0 3.5 2182 1725 A 154 CYS H A 154 CYS HBy 1.0 0.0 3.5 2183 1726 A 155 LEU HG A 154 CYS H 1.0 0.0 6.0 2184 1727 A 154 CYS HA A 154 CYS HBx 1.0 0.0 4.0 2185 1727 A 154 CYS HBy A 154 CYS HA 1.0 0.0 4.0 2186 1728 A 159 ARG HA A 154 CYS HBx 1.0 0.0 5.0 2187 1728 A 159 ARG HA A 154 CYS HBy 1.0 0.0 5.0 2188 1729 A 155 LEU H A 154 CYS H 1.0 0.0 6.0 2189 1730 A 155 LEU H A 154 CYS HBx 1.0 0.0 6.0 2190 1730 A 155 LEU H A 154 CYS HBy 1.0 0.0 6.0 2191 1731 A 155 LEU HA A 155 LEU H 1.0 0.0 5.0 2192 1732 A 155 LEU HBy A 155 LEU H 1.0 0.0 5.0 2193 1733 A 155 LEU HBx A 155 LEU H 1.0 0.0 4.0 2194 1734 A 155 LEU H A 155 LEU HG 1.0 0.0 5.0 2195 1735 A 155 LEU H A 155 LEU HDy% 1.0 0.0 6.0 2196 1735 A 155 LEU H A 155 LEU HDx% 1.0 0.0 6.0 2197 1736 A 155 LEU H A 156 ASN H 1.0 0.0 6.0 2198 1737 A 155 LEU HA A 154 CYS H 1.0 0.0 6.0 2199 1738 A 155 LEU HBy A 155 LEU HA 1.0 0.0 2.8 2200 1739 A 155 LEU HBx A 155 LEU HA 1.0 0.0 3.5 2201 1740 A 155 LEU HA A 155 LEU HDy% 1.0 0.0 3.5 2202 1740 A 155 LEU HA A 155 LEU HDx% 1.0 0.0 3.5 2203 1741 A 155 LEU HA A 156 ASN H 1.0 0.0 3.5 2204 1742 A 155 LEU HBy A 155 LEU HG 1.0 0.0 3.5 2205 1743 A 178 GLU HA A 155 LEU HBy 1.0 0.0 6.0 2206 1744 A 155 LEU HBx A 155 LEU HG 1.0 0.0 3.5 2207 1745 A 154 CYS H A 155 LEU HDy% 1.0 0.0 6.0 2208 1745 A 155 LEU HDx% A 154 CYS H 1.0 0.0 6.0 2209 1746 A 155 LEU HBy A 155 LEU HDy% 1.0 0.0 4.0 2210 1746 A 155 LEU HBy A 155 LEU HDx% 1.0 0.0 4.0 2211 1747 A 155 LEU HBx A 155 LEU HDy% 1.0 0.0 4.0 2212 1747 A 155 LEU HBx A 155 LEU HDx% 1.0 0.0 4.0 2213 1748 A 155 LEU HG A 155 LEU HDy% 1.0 0.0 3.5 2214 1748 A 155 LEU HDx% A 155 LEU HG 1.0 0.0 3.5 2215 1749 A 156 ASN H A 155 LEU HDy% 1.0 0.0 6.0 2216 1749 A 155 LEU HDx% A 156 ASN H 1.0 0.0 6.0 2217 1750 A 178 GLU HA A 155 LEU HDy% 1.0 0.0 5.0 2218 1750 A 178 GLU HA A 155 LEU HDx% 1.0 0.0 5.0 2219 1751 A 155 LEU HDy% A 178 GLU HGx 1.0 0.0 5.0 2220 1751 A 155 LEU HDx% A 178 GLU HGx 1.0 0.0 5.0 2221 1751 A 178 GLU HGy A 155 LEU HDy% 1.0 0.0 5.0 2222 1751 A 178 GLU HGy A 155 LEU HDx% 1.0 0.0 5.0 2223 1752 A 155 LEU HBy A 156 ASN H 1.0 0.0 3.5 2224 1753 A 155 LEU HBx A 156 ASN H 1.0 0.0 5.0 2225 1754 A 155 LEU HG A 156 ASN H 1.0 0.0 6.5 2226 1755 A 156 ASN HA A 156 ASN H 1.0 0.0 3.5 2227 1756 A 156 ASN HA A 156 ASN HD21 1.0 0.0 6.0 2228 1757 A 157 GLY H A 156 ASN H 1.0 0.0 6.0 2229 1758 A 158 GLY H A 154 CYS HBx 1.0 0.0 6.0 2230 1758 A 154 CYS HBy A 158 GLY H 1.0 0.0 6.0 2231 1759 A 157 GLY H A 158 GLY H 1.0 0.0 5.0 2232 1760 A 159 ARG H A 154 CYS HBx 1.0 0.0 6.0 2233 1760 A 159 ARG H A 154 CYS HBy 1.0 0.0 6.0 2234 1761 A 159 ARG H A 158 GLY H 1.0 0.0 6.0 2235 1762 A 159 ARG HA A 159 ARG H 1.0 0.0 5.0 2236 1763 A 159 ARG H A 159 ARG HBy 1.0 0.0 3.5 2237 1764 A 159 ARG H A 159 ARG HGx 1.0 0.0 6.0 2238 1764 A 159 ARG HGy A 159 ARG H 1.0 0.0 6.0 2239 1765 A 159 ARG H A 159 ARG HDy 1.0 0.0 6.0 2240 1765 A 159 ARG H A 159 ARG HDx 1.0 0.0 6.0 2241 1766 A 159 ARG H A 160 CYS H 1.0 0.0 6.0 2242 1767 A 159 ARG H A 166 CYS HA 1.0 0.0 6.0 2243 1768 A 159 ARG H A 167 ALA H 1.0 0.0 5.0 2244 1769 A 159 ARG H A 167 ALA HB% 1.0 0.0 6.0 2245 1770 A 159 ARG H A 168 CYS HA 1.0 0.0 6.0 2246 1771 A 159 ARG HA A 159 ARG HDy 1.0 0.0 3.5 2247 1771 A 159 ARG HA A 159 ARG HDx 1.0 0.0 3.5 2248 1772 A 159 ARG HA A 159 ARG HBx 1.0 0.0 2.8 2249 1772 A 159 ARG HA A 159 ARG HBy 1.0 0.0 2.8 2250 1773 A 159 ARG HBx A 159 ARG HGx 1.0 0.0 2.8 2251 1773 A 159 ARG HBy A 159 ARG HGx 1.0 0.0 2.8 2252 1773 A 159 ARG HGy A 159 ARG HBx 1.0 0.0 2.8 2253 1773 A 159 ARG HGy A 159 ARG HBy 1.0 0.0 2.8 2254 1774 A 159 ARG HBx A 159 ARG HDy 1.0 0.0 2.8 2255 1774 A 159 ARG HBy A 159 ARG HDy 1.0 0.0 2.8 2256 1774 A 159 ARG HDx A 159 ARG HBx 1.0 0.0 2.8 2257 1774 A 159 ARG HDx A 159 ARG HBy 1.0 0.0 2.8 2258 1775 A 159 ARG HDy A 159 ARG HGx 1.0 0.0 2.8 2259 1775 A 159 ARG HDx A 159 ARG HGx 1.0 0.0 2.8 2260 1775 A 159 ARG HGy A 159 ARG HDy 1.0 0.0 2.8 2261 1775 A 159 ARG HGy A 159 ARG HDx 1.0 0.0 2.8 2262 1776 A 160 CYS H A 154 CYS HBx 1.0 0.0 6.0 2263 1776 A 154 CYS HBy A 160 CYS H 1.0 0.0 6.0 2264 1777 A 159 ARG HA A 160 CYS H 1.0 0.0 2.8 2265 1778 A 160 CYS H A 159 ARG HBx 1.0 0.0 5.0 2266 1778 A 160 CYS H A 159 ARG HBy 1.0 0.0 5.0 2267 1779 A 160 CYS H A 159 ARG HGx 1.0 0.0 6.0 2268 1779 A 159 ARG HGy A 160 CYS H 1.0 0.0 6.0 2269 1780 A 160 CYS H A 159 ARG HDy 1.0 0.0 6.5 2270 1780 A 159 ARG HDx A 160 CYS H 1.0 0.0 6.5 2271 1781 A 160 CYS HA A 160 CYS H 1.0 0.0 5.0 2272 1782 A 160 CYS H A 160 CYS HBx 1.0 0.0 2.8 2273 1782 A 160 CYS HBy A 160 CYS H 1.0 0.0 2.8 2274 1783 A 161 VAL H A 160 CYS H 1.0 0.0 6.0 2275 1784 A 166 CYS HA A 160 CYS H 1.0 0.0 6.0 2276 1785 A 160 CYS HA A 160 CYS HBx 1.0 0.0 3.5 2277 1785 A 160 CYS HA A 160 CYS HBy 1.0 0.0 3.5 2278 1786 A 161 VAL H A 148 PRO HGy 1.0 0.0 6.0 2279 1786 A 161 VAL H A 148 PRO HGx 1.0 0.0 6.0 2280 1787 A 161 VAL H A 160 CYS HA 1.0 0.0 2.8 2281 1788 A 161 VAL H A 160 CYS HBx 1.0 0.0 6.0 2282 1788 A 161 VAL H A 160 CYS HBy 1.0 0.0 6.0 2283 1789 A 161 VAL H A 161 VAL HA 1.0 0.0 4.0 2284 1790 A 161 VAL H A 161 VAL HB 1.0 0.0 5.0 2285 1791 A 161 VAL H A 166 CYS HA 1.0 0.0 4.0 2286 1792 A 161 VAL H A 167 ALA H 1.0 0.0 6.0 2287 1793 A 162 ALA H A 161 VAL HA 1.0 0.0 5.0 2288 1794 A 167 ALA HB% A 161 VAL HA 1.0 0.0 6.5 2289 1795 A 161 VAL HB A 161 VAL HA 1.0 0.0 2.8 2290 1796 A 162 ALA H A 161 VAL HB 1.0 0.0 6.0 2291 1797 A 161 VAL HB A 162 ALA HB% 1.0 0.0 6.0 2292 1798 A 161 VAL HB A 167 ALA HB% 1.0 0.0 6.0 2293 1799 A 162 ALA H A 160 CYS HA 1.0 0.0 5.0 2294 1800 A 162 ALA H A 162 ALA HB% 1.0 0.0 5.0 2295 1801 A 162 ALA H A 166 CYS HA 1.0 0.0 6.0 2296 1802 A 140 TYR HE% A 162 ALA HA 1.0 0.0 6.0 2297 1803 A 162 ALA HA A 148 PRO HGy 1.0 0.0 5.0 2298 1803 A 162 ALA HA A 148 PRO HGx 1.0 0.0 5.0 2299 1804 A 161 VAL H A 162 ALA HA 1.0 0.0 6.0 2300 1805 A 162 ALA H A 162 ALA HA 1.0 0.0 3.5 2301 1806 A 162 ALA HB% A 162 ALA HA 1.0 0.0 3.5 2302 1807 A 162 ALA HA A 163 PRO HGx 1.0 0.0 6.0 2303 1808 A 162 ALA HA A 163 PRO HDx 1.0 0.0 3.5 2304 1808 A 163 PRO HDy A 162 ALA HA 1.0 0.0 3.5 2305 1809 A 162 ALA HB% A 165 ARG HA 1.0 0.0 6.0 2306 1810 A 139 GLY HAx A 163 PRO HA 1.0 0.0 5.0 2307 1811 A 163 PRO HA A 148 PRO HGy 1.0 0.0 6.0 2308 1811 A 148 PRO HGx A 163 PRO HA 1.0 0.0 6.0 2309 1812 A 163 PRO HA A 149 VAL HGy% 1.0 0.0 6.5 2310 1812 A 149 VAL HGx% A 163 PRO HA 1.0 0.0 6.5 2311 1813 A 163 PRO HA A 151 GLU H 1.0 0.0 6.5 2312 1814 A 162 ALA HB% A 163 PRO HA 1.0 0.0 6.5 2313 1815 A 163 PRO HBx A 163 PRO HA 1.0 0.0 3.5 2314 1816 A 163 PRO HBy A 163 PRO HA 1.0 0.0 4.0 2315 1817 A 163 PRO HGx A 163 PRO HA 1.0 0.0 5.0 2316 1818 A 163 PRO HGy A 163 PRO HA 1.0 0.0 4.0 2317 1819 A 139 GLY HAy A 163 PRO HBx 1.0 0.0 3.5 2318 1820 A 139 GLY HAx A 163 PRO HBx 1.0 0.0 4.0 2319 1821 A 163 PRO HBx A 149 VAL HGy% 1.0 0.0 6.5 2320 1821 A 163 PRO HBx A 149 VAL HGx% 1.0 0.0 6.5 2321 1822 A 163 PRO HBx A 163 PRO HGx 1.0 0.0 5.0 2322 1823 A 163 PRO HBx A 163 PRO HGy 1.0 0.0 5.0 2323 1824 A 139 GLY HAy A 163 PRO HBy 1.0 0.0 5.0 2324 1825 A 139 GLY HAx A 163 PRO HBy 1.0 0.0 5.0 2325 1826 A 163 PRO HBy A 163 PRO HGy 1.0 0.0 5.0 2326 1827 A 139 GLY HAy A 163 PRO HGx 1.0 0.0 6.0 2327 1828 A 139 GLY HAx A 163 PRO HGx 1.0 0.0 6.0 2328 1829 A 162 ALA HB% A 163 PRO HGx 1.0 0.0 6.0 2329 1830 A 163 PRO HGy A 163 PRO HGx 1.0 0.0 3.5 2330 1831 A 139 GLY HAy A 163 PRO HGy 1.0 0.0 3.5 2331 1832 A 139 GLY HAx A 163 PRO HGy 1.0 0.0 3.5 2332 1833 A 162 ALA HB% A 163 PRO HGy 1.0 0.0 6.5 2333 1834 A 162 ALA HB% A 163 PRO HDx 1.0 0.0 3.5 2334 1834 A 163 PRO HDy A 162 ALA HB% 1.0 0.0 3.5 2335 1835 A 164 ASN H A 150 CYS HA 1.0 0.0 5.0 2336 1836 A 163 PRO HA A 164 ASN H 1.0 0.0 3.5 2337 1837 A 163 PRO HBx A 164 ASN H 1.0 0.0 6.0 2338 1838 A 163 PRO HBy A 164 ASN H 1.0 0.0 6.5 2339 1839 A 164 ASN HA A 164 ASN H 1.0 0.0 3.5 2340 1840 A 164 ASN HA A 151 GLU H 1.0 0.0 5.0 2341 1841 A 165 ARG H A 161 VAL H 1.0 0.0 6.0 2342 1842 A 162 ALA H A 165 ARG H 1.0 0.0 5.0 2343 1843 A 165 ARG H A 163 PRO HA 1.0 0.0 5.0 2344 1844 A 165 ARG H A 164 ASN H 1.0 0.0 3.5 2345 1845 A 165 ARG H A 164 ASN HA 1.0 0.0 3.5 2346 1846 A 165 ARG H A 165 ARG HA 1.0 0.0 3.5 2347 1847 A 165 ARG H A 166 CYS H 1.0 0.0 5.0 2348 1848 A 162 ALA HB% A 165 ARG HDy 1.0 0.0 4.0 2349 1848 A 162 ALA HB% A 165 ARG HDx 1.0 0.0 4.0 2350 1849 A 165 ARG HA A 165 ARG HDy 1.0 0.0 3.5 2351 1849 A 165 ARG HDx A 165 ARG HA 1.0 0.0 3.5 2352 1850 A 165 ARG HA A 166 CYS H 1.0 0.0 2.8 2353 1851 A 166 CYS HA A 166 CYS H 1.0 0.0 6.0 2354 1852 A 166 CYS HA A 154 CYS HBx 1.0 0.0 6.0 2355 1852 A 166 CYS HA A 154 CYS HBy 1.0 0.0 6.0 2356 1853 A 160 CYS HA A 166 CYS HA 1.0 0.0 2.8 2357 1854 A 167 ALA H A 159 ARG HBx 1.0 0.0 6.5 2358 1854 A 167 ALA H A 159 ARG HBy 1.0 0.0 6.5 2359 1855 A 160 CYS HA A 167 ALA H 1.0 0.0 6.0 2360 1856 A 166 CYS HA A 167 ALA H 1.0 0.0 5.0 2361 1857 A 167 ALA H A 167 ALA HA 1.0 0.0 6.0 2362 1858 A 167 ALA HB% A 167 ALA H 1.0 0.0 6.0 2363 1859 A 167 ALA HB% A 159 ARG HBx 1.0 0.0 6.0 2364 1859 A 167 ALA HB% A 159 ARG HBy 1.0 0.0 6.0 2365 1860 A 167 ALA HB% A 159 ARG HDy 1.0 0.0 6.0 2366 1860 A 167 ALA HB% A 159 ARG HDx 1.0 0.0 6.0 2367 1861 A 167 ALA HB% A 160 CYS HBx 1.0 0.0 6.5 2368 1861 A 167 ALA HB% A 160 CYS HBy 1.0 0.0 6.5 2369 1862 A 167 ALA HB% A 166 CYS HA 1.0 0.0 6.5 2370 1863 A 167 ALA HB% A 167 ALA HA 1.0 0.0 2.8 2371 1864 A 167 ALA HB% A 168 CYS H 1.0 0.0 6.0 2372 1865 A 168 CYS HA A 168 CYS H 1.0 0.0 5.0 2373 1866 A 169 THR H A 168 CYS H 1.0 0.0 6.0 2374 1867 A 168 CYS H A 172 PHE HBx 1.0 0.0 6.5 2375 1867 A 172 PHE HBy A 168 CYS H 1.0 0.0 6.5 2376 1868 A 169 THR H A 168 CYS HA 1.0 0.0 3.5 2377 1869 A 169 THR H A 169 THR HG2% 1.0 0.0 6.0 2378 1870 A 169 THR HA A 169 THR HG2% 1.0 0.0 4.0 2379 1871 A 169 THR HB A 169 THR HG2% 1.0 0.0 3.5 2380 1872 A 169 THR HG2% A 159 ARG HDy 1.0 0.0 6.0 2381 1872 A 169 THR HG2% A 159 ARG HDx 1.0 0.0 6.0 2382 1873 A 169 THR HG2% A 168 CYS HA 1.0 0.0 6.0 2383 1874 A 169 THR H A 170 TYR H 1.0 0.0 6.0 2384 1875 A 170 TYR H A 170 TYR HA 1.0 0.0 3.5 2385 1876 A 170 TYR H A 170 TYR HD% 1.0 0.0 6.0 2386 1877 A 170 TYR HA A 170 TYR HD% 1.0 0.0 5.0 2387 1878 A 170 TYR H A 170 TYR HBx 1.0 0.0 3.5 2388 1879 A 170 TYR HBx A 170 TYR HA 1.0 0.0 3.5 2389 1880 A 170 TYR HBx A 170 TYR HD% 1.0 0.0 4.0 2390 1881 A 170 TYR HBx A 170 TYR HE% 1.0 0.0 6.0 2391 1882 A 170 TYR H A 170 TYR HBy 1.0 0.0 2.8 2392 1883 A 170 TYR HA A 170 TYR HBy 1.0 0.0 3.5 2393 1884 A 170 TYR HD% A 170 TYR HBy 1.0 0.0 4.0 2394 1885 A 170 TYR HE% A 170 TYR HBy 1.0 0.0 8.0 2395 1886 A 170 TYR H A 171 GLY H 1.0 0.0 5.0 2396 1887 A 171 GLY H A 170 TYR HA 1.0 0.0 2.8 2397 1888 A 171 GLY H A 170 TYR HBx 1.0 0.0 5.0 2398 1889 A 171 GLY H A 170 TYR HBy 1.0 0.0 5.0 2399 1890 A 171 GLY H A 170 TYR HD% 1.0 0.0 6.5 2400 1891 A 171 GLY H A 171 GLY HAy 1.0 0.0 2.8 2401 1892 A 171 GLY H A 171 GLY HAx 1.0 0.0 3.5 2402 1893 A 171 GLY H A 172 PHE H 1.0 0.0 3.5 2403 1894 A 172 PHE HD% A 171 GLY H 1.0 0.0 6.5 2404 1895 A 170 TYR HA A 172 PHE H 1.0 0.0 6.0 2405 1896 A 171 GLY HAy A 172 PHE H 1.0 0.0 6.0 2406 1897 A 171 GLY HAx A 172 PHE H 1.0 0.0 5.0 2407 1898 A 172 PHE H A 172 PHE HA 1.0 0.0 5.0 2408 1899 A 172 PHE HD% A 172 PHE H 1.0 0.0 6.0 2409 1900 A 172 PHE HA A 172 PHE HBx 1.0 0.0 3.5 2410 1900 A 172 PHE HBy A 172 PHE HA 1.0 0.0 3.5 2411 1901 A 172 PHE HD% A 172 PHE HBx 1.0 0.0 3.5 2412 1901 A 172 PHE HD% A 172 PHE HBy 1.0 0.0 3.5 2413 1902 A 173 THR HB A 173 THR HA 1.0 0.0 2.8 2414 1903 A 173 THR HA A 173 THR HG2% 1.0 0.0 4.0 2415 1904 A 173 THR HB A 173 THR HG2% 1.0 0.0 2.8 2416 1905 A 173 THR HB A 174 GLY H 1.0 0.0 6.0 2417 1906 A 173 THR HG2% A 174 GLY H 1.0 0.0 6.5 2418 1907 A 175 PRO HDy A 174 GLY H 1.0 0.0 6.0 2419 1908 A 174 GLY H A 175 PRO HDx 1.0 0.0 6.0 2420 1909 A 174 GLY H A 174 GLY HAy 1.0 0.0 5.0 2421 1910 A 174 GLY HAy A 175 PRO HA 1.0 0.0 6.0 2422 1911 A 174 GLY HAy A 175 PRO HGx 1.0 0.0 5.0 2423 1911 A 174 GLY HAy A 175 PRO HGy 1.0 0.0 5.0 2424 1912 A 175 PRO HDy A 174 GLY HAy 1.0 0.0 3.5 2425 1913 A 175 PRO HDx A 174 GLY HAy 1.0 0.0 2.8 2426 1914 A 174 GLY HAx A 174 GLY H 1.0 0.0 5.0 2427 1915 A 174 GLY HAx A 175 PRO HGx 1.0 0.0 5.0 2428 1915 A 174 GLY HAx A 175 PRO HGy 1.0 0.0 5.0 2429 1916 A 175 PRO HDy A 174 GLY HAx 1.0 0.0 2.8 2430 1917 A 175 PRO HA A 175 PRO HGx 1.0 0.0 4.0 2431 1917 A 175 PRO HA A 175 PRO HGy 1.0 0.0 4.0 2432 1918 A 175 PRO HDy A 175 PRO HA 1.0 0.0 6.0 2433 1919 A 175 PRO HDy A 175 PRO HGx 1.0 0.0 2.8 2434 1919 A 175 PRO HDy A 175 PRO HGy 1.0 0.0 2.8 2435 1920 A 175 PRO HDx A 175 PRO HA 1.0 0.0 6.0 2436 1921 A 175 PRO HDx A 175 PRO HGx 1.0 0.0 2.8 2437 1921 A 175 PRO HDx A 175 PRO HGy 1.0 0.0 2.8 2438 1922 A 176 GLN H A 174 GLY H 1.0 0.0 6.0 2439 1923 A 176 GLN H A 174 GLY HAy 1.0 0.0 6.0 2440 1924 A 176 GLN H A 175 PRO HA 1.0 0.0 6.0 2441 1925 A 176 GLN H A 175 PRO HGx 1.0 0.0 6.0 2442 1925 A 176 GLN H A 175 PRO HGy 1.0 0.0 6.0 2443 1926 A 175 PRO HDy A 176 GLN H 1.0 0.0 6.0 2444 1927 A 178 GLU H A 177 CYS H 1.0 0.0 6.0 2445 1928 A 178 GLU H A 177 CYS HA 1.0 0.0 6.0 2446 1929 A 178 GLU HA A 178 GLU H 1.0 0.0 6.0 2447 1930 A 178 GLU H A 178 GLU HGx 1.0 0.0 6.0 2448 1930 A 178 GLU HGy A 178 GLU H 1.0 0.0 6.0 2449 1931 A 178 GLU HA A 172 PHE HD% 1.0 0.0 5.0 2450 1932 A 178 GLU HA A 178 GLU HGx 1.0 0.0 2.8 2451 1932 A 178 GLU HA A 178 GLU HGy 1.0 0.0 2.8 2452 1933 A 119 CYS HA A 119 CYS HBy 1.0 0.0 3.5 2453 1934 A 119 CYS HBx A 119 CYS HA 1.0 0.0 3.5 2454 1935 A 120 ASN H A 119 CYS HBy 1.0 0.0 6.0 2455 1936 A 119 CYS HBx A 120 ASN H 1.0 0.0 6.0 2456 1937 A 120 ASN HBy A 120 ASN H 1.0 0.0 5.0 2457 1938 A 120 ASN H A 120 ASN HBx 1.0 0.0 5.0 2458 1939 A 120 ASN H A 121 ILE HG1y 1.0 0.0 6.5 2459 1939 A 121 ILE HG1x A 120 ASN H 1.0 0.0 6.5 2460 1940 A 120 ASN HBy A 120 ASN HA 1.0 0.0 2.8 2461 1941 A 120 ASN HBy A 120 ASN HD22 1.0 0.0 6.0 2462 1942 A 120 ASN HBy A 120 ASN HD21 1.0 0.0 5.0 2463 1943 A 120 ASN HBy A 121 ILE HG2% 1.0 0.0 6.5 2464 1944 A 120 ASN HBy A 132 ASP HA 1.0 0.0 6.0 2465 1945 A 120 ASN HA A 120 ASN HBx 1.0 0.0 2.8 2466 1946 A 120 ASN HD22 A 120 ASN HBx 1.0 0.0 6.0 2467 1947 A 120 ASN HD21 A 120 ASN HBx 1.0 0.0 5.0 2468 1948 A 121 ILE HG2% A 120 ASN HBx 1.0 0.0 6.5 2469 1949 A 132 ASP HA A 120 ASN HBx 1.0 0.0 6.0 2470 1950 A 121 ILE H A 119 CYS HBy 1.0 0.0 6.0 2471 1950 A 121 ILE H A 119 CYS HBx 1.0 0.0 6.0 2472 1951 A 120 ASN HBy A 121 ILE H 1.0 0.0 6.5 2473 1952 A 121 ILE H A 120 ASN HBx 1.0 0.0 6.5 2474 1953 A 121 ILE H A 121 ILE HG1y 1.0 0.0 5.0 2475 1954 A 121 ILE H A 121 ILE HG1x 1.0 0.0 5.0 2476 1955 A 121 ILE HB A 121 ILE HG1y 1.0 0.0 3.5 2477 1956 A 121 ILE HG1x A 121 ILE HB 1.0 0.0 3.5 2478 1957 A 121 ILE HG2% A 121 ILE HG1y 1.0 0.0 5.0 2479 1958 A 121 ILE HA A 121 ILE HG1y 1.0 0.0 3.5 2480 1959 A 121 ILE HD1% A 121 ILE HG1y 1.0 0.0 4.0 2481 1960 A 133 HIS HA A 121 ILE HG1y 1.0 0.0 6.0 2482 1961 A 121 ILE HG1x A 121 ILE HG2% 1.0 0.0 5.0 2483 1962 A 121 ILE HG1x A 121 ILE HA 1.0 0.0 3.5 2484 1963 A 121 ILE HG1x A 121 ILE HD1% 1.0 0.0 4.0 2485 1964 A 121 ILE HG1x A 133 HIS HA 1.0 0.0 6.0 2486 1965 A 122 ARG H A 121 ILE HG1y 1.0 0.0 6.0 2487 1965 A 122 ARG H A 121 ILE HG1x 1.0 0.0 6.0 2488 1966 A 122 ARG H A 122 ARG HGy 1.0 0.0 5.0 2489 1966 A 122 ARG H A 122 ARG HGx 1.0 0.0 5.0 2490 1967 A 122 ARG HA A 122 ARG HGy 1.0 0.0 4.0 2491 1968 A 122 ARG HGx A 122 ARG HA 1.0 0.0 4.0 2492 1969 A 122 ARG HBx A 122 ARG HGy 1.0 0.0 2.8 2493 1969 A 122 ARG HBy A 122 ARG HGy 1.0 0.0 2.8 2494 1970 A 124 MET HGx A 122 ARG HGy 1.0 0.0 6.0 2495 1970 A 122 ARG HGy A 124 MET HGy 1.0 0.0 6.0 2496 1971 A 122 ARG HGx A 122 ARG HBx 1.0 0.0 2.8 2497 1971 A 122 ARG HGx A 122 ARG HBy 1.0 0.0 2.8 2498 1972 A 122 ARG HGx A 124 MET HGx 1.0 0.0 6.0 2499 1972 A 122 ARG HGx A 124 MET HGy 1.0 0.0 6.0 2500 1973 A 123 CYS H A 122 ARG HGy 1.0 0.0 6.5 2501 1973 A 122 ARG HGx A 123 CYS H 1.0 0.0 6.5 2502 1974 A 123 CYS HA A 144 HIS HBx 1.0 0.0 6.0 2503 1975 A 123 CYS HA A 144 HIS HBy 1.0 0.0 6.0 2504 1976 A 124 MET H A 144 HIS HBx 1.0 0.0 6.0 2505 1976 A 124 MET H A 144 HIS HBy 1.0 0.0 6.0 2506 1977 A 124 MET H A 124 MET HBx 1.0 0.0 5.0 2507 1977 A 124 MET HBy A 124 MET H 1.0 0.0 5.0 2508 1978 A 124 MET HA A 124 MET HBx 1.0 0.0 3.5 2509 1979 A 124 MET HBy A 124 MET HA 1.0 0.0 3.5 2510 1980 A 124 MET HGx A 124 MET HBx 1.0 0.0 3.5 2511 1980 A 124 MET HBx A 124 MET HGy 1.0 0.0 3.5 2512 1981 A 125 ASN H A 124 MET HBx 1.0 0.0 5.0 2513 1981 A 124 MET HBy A 125 ASN H 1.0 0.0 5.0 2514 1982 A 125 ASN HD22 A 124 MET HBx 1.0 0.0 6.0 2515 1982 A 125 ASN HD22 A 124 MET HBy 1.0 0.0 6.0 2516 1983 A 125 ASN HD21 A 124 MET HBx 1.0 0.0 6.5 2517 1983 A 125 ASN HD21 A 124 MET HBy 1.0 0.0 6.5 2518 1984 A 124 MET HGx A 124 MET HBy 1.0 0.0 3.5 2519 1984 A 124 MET HBy A 124 MET HGy 1.0 0.0 3.5 2520 1985 A 125 ASN H A 125 ASN HBy 1.0 0.0 6.0 2521 1985 A 125 ASN H A 125 ASN HBx 1.0 0.0 6.0 2522 1986 A 125 ASN HA A 125 ASN HBy 1.0 0.0 3.5 2523 1987 A 125 ASN HA A 125 ASN HBx 1.0 0.0 3.5 2524 1988 A 125 ASN HD22 A 125 ASN HBx 1.0 0.0 6.0 2525 1989 A 125 ASN HD22 A 125 ASN HBy 1.0 0.0 6.0 2526 1990 A 125 ASN HD21 A 125 ASN HBx 1.0 0.0 6.0 2527 1991 A 125 ASN HD21 A 125 ASN HBy 1.0 0.0 6.0 2528 1992 A 126 GLY H A 126 GLY HAy 1.0 0.0 3.5 2529 1993 A 126 GLY H A 126 GLY HAx 1.0 0.0 3.5 2530 1994 A 126 GLY HAy A 137 GLN HGy 1.0 0.0 6.0 2531 1995 A 137 GLN HGx A 126 GLY HAy 1.0 0.0 6.0 2532 1996 A 125 ASN H A 126 GLY HAx 1.0 0.0 6.0 2533 1996 A 125 ASN H A 126 GLY HAy 1.0 0.0 6.0 2534 1997 A 137 GLN HE21 A 126 GLY HAx 1.0 0.0 6.0 2535 1997 A 137 GLN HE21 A 126 GLY HAy 1.0 0.0 6.0 2536 1998 A 126 GLY HAx A 137 GLN HGy 1.0 0.0 6.0 2537 1999 A 137 GLN HGx A 126 GLY HAx 1.0 0.0 6.0 2538 2000 A 127 GLY H A 125 ASN HBy 1.0 0.0 6.5 2539 2000 A 127 GLY H A 125 ASN HBx 1.0 0.0 6.5 2540 2001 A 127 GLY H A 126 GLY HAy 1.0 0.0 6.0 2541 2002 A 127 GLY H A 126 GLY HAx 1.0 0.0 6.0 2542 2003 A 127 GLY H A 127 GLY HAx 1.0 0.0 5.0 2543 2003 A 127 GLY H A 127 GLY HAy 1.0 0.0 5.0 2544 2004 A 136 CYS HA A 127 GLY HAy 1.0 0.0 5.0 2545 2005 A 127 GLY HAy A 137 GLN HGy 1.0 0.0 6.0 2546 2005 A 127 GLY HAx A 137 GLN HGy 1.0 0.0 6.0 2547 2005 A 137 GLN HGx A 127 GLY HAx 1.0 0.0 6.0 2548 2005 A 127 GLY HAy A 137 GLN HGx 1.0 0.0 6.0 2549 2006 A 127 GLY HAy A 136 CYS HBx 1.0 0.0 6.0 2550 2006 A 127 GLY HAx A 136 CYS HBx 1.0 0.0 6.0 2551 2006 A 136 CYS HBy A 127 GLY HAx 1.0 0.0 6.0 2552 2006 A 136 CYS HBy A 127 GLY HAy 1.0 0.0 6.0 2553 2007 A 137 GLN H A 127 GLY HAx 1.0 0.0 6.0 2554 2007 A 137 GLN H A 127 GLY HAy 1.0 0.0 6.0 2555 2008 A 127 GLY HAy A 137 GLN HBy 1.0 0.0 6.0 2556 2008 A 127 GLY HAx A 137 GLN HBy 1.0 0.0 6.0 2557 2008 A 137 GLN HBx A 127 GLY HAx 1.0 0.0 6.0 2558 2008 A 127 GLY HAy A 137 GLN HBx 1.0 0.0 6.0 2559 2009 A 136 CYS HA A 127 GLY HAx 1.0 0.0 5.0 2560 2010 A 128 SER H A 127 GLY HAy 1.0 0.0 3.5 2561 2011 A 128 SER H A 127 GLY HAx 1.0 0.0 3.5 2562 2012 A 128 SER H A 128 SER HBy 1.0 0.0 4.0 2563 2012 A 128 SER H A 128 SER HBx 1.0 0.0 4.0 2564 2013 A 129 CYS H A 128 SER HBy 1.0 0.0 5.0 2565 2013 A 129 CYS H A 128 SER HBx 1.0 0.0 5.0 2566 2014 A 129 CYS H A 129 CYS HBx 1.0 0.0 4.0 2567 2015 A 129 CYS H A 129 CYS HBy 1.0 0.0 4.0 2568 2016 A 129 CYS HA A 129 CYS HBx 1.0 0.0 4.0 2569 2017 A 129 CYS HA A 129 CYS HBy 1.0 0.0 4.0 2570 2018 A 130 SER H A 129 CYS HBx 1.0 0.0 6.0 2571 2018 A 130 SER H A 129 CYS HBy 1.0 0.0 6.0 2572 2019 A 130 SER HA A 130 SER HBy 1.0 0.0 3.5 2573 2020 A 135 LEU HDx% A 130 SER HBy 1.0 0.0 6.0 2574 2020 A 130 SER HBy A 135 LEU HDy% 1.0 0.0 6.0 2575 2021 A 130 SER HA A 130 SER HBx 1.0 0.0 3.5 2576 2022 A 135 LEU HDx% A 130 SER HBx 1.0 0.0 6.0 2577 2022 A 130 SER HBx A 135 LEU HDy% 1.0 0.0 6.0 2578 2023 A 131 ASP HA A 131 ASP HBy 1.0 0.0 2.8 2579 2024 A 131 ASP HA A 131 ASP HBx 1.0 0.0 2.8 2580 2025 A 131 ASP H A 131 ASP HBy 1.0 0.0 6.0 2581 2026 A 131 ASP H A 131 ASP HBx 1.0 0.0 6.0 2582 2027 A 132 ASP H A 131 ASP HBy 1.0 0.0 5.0 2583 2028 A 132 ASP H A 131 ASP HBx 1.0 0.0 5.0 2584 2029 A 132 ASP HA A 121 ILE HG1y 1.0 0.0 6.0 2585 2029 A 121 ILE HG1x A 132 ASP HA 1.0 0.0 6.0 2586 2030 A 133 HIS H A 131 ASP HBy 1.0 0.0 6.0 2587 2031 A 133 HIS H A 131 ASP HBx 1.0 0.0 6.0 2588 2032 A 133 HIS H A 132 ASP HBx 1.0 0.0 6.0 2589 2032 A 132 ASP HBy A 133 HIS H 1.0 0.0 6.0 2590 2033 A 133 HIS HD2 A 133 HIS HBx 1.0 0.0 6.0 2591 2033 A 133 HIS HBy A 133 HIS HD2 1.0 0.0 6.0 2592 2034 A 134 CYS H A 134 CYS HBy 1.0 0.0 5.0 2593 2034 A 134 CYS HBx A 134 CYS H 1.0 0.0 5.0 2594 2035 A 134 CYS HA A 134 CYS HBy 1.0 0.0 3.5 2595 2036 A 134 CYS HA A 134 CYS HBx 1.0 0.0 3.5 2596 2037 A 135 LEU H A 134 CYS HBy 1.0 0.0 6.5 2597 2038 A 135 LEU H A 134 CYS HBx 1.0 0.0 6.5 2598 2039 A 135 LEU HBy A 130 SER HBy 1.0 0.0 6.0 2599 2039 A 130 SER HBy A 135 LEU HBx 1.0 0.0 6.0 2600 2040 A 135 LEU HBy A 130 SER HBx 1.0 0.0 6.0 2601 2040 A 130 SER HBx A 135 LEU HBx 1.0 0.0 6.0 2602 2041 A 135 LEU HG A 130 SER HBy 1.0 0.0 5.0 2603 2042 A 135 LEU HG A 130 SER HBx 1.0 0.0 5.0 2604 2043 A 136 CYS H A 136 CYS HBx 1.0 0.0 5.0 2605 2044 A 136 CYS H A 136 CYS HBy 1.0 0.0 5.0 2606 2045 A 136 CYS HA A 136 CYS HBx 1.0 0.0 3.5 2607 2046 A 137 GLN H A 136 CYS HBx 1.0 0.0 5.0 2608 2047 A 140 TYR HA A 136 CYS HBx 1.0 0.0 6.5 2609 2048 A 136 CYS HBx A 140 TYR HBx 1.0 0.0 5.0 2610 2048 A 140 TYR HBy A 136 CYS HBx 1.0 0.0 5.0 2611 2048 A 136 CYS HBy A 140 TYR HBy 1.0 0.0 5.0 2612 2048 A 136 CYS HBy A 140 TYR HBx 1.0 0.0 5.0 2613 2049 A 136 CYS HA A 136 CYS HBy 1.0 0.0 3.5 2614 2050 A 137 GLN H A 136 CYS HBy 1.0 0.0 5.0 2615 2051 A 136 CYS HBy A 140 TYR HA 1.0 0.0 6.5 2616 2052 A 137 GLN HA A 137 GLN HGy 1.0 0.0 3.5 2617 2053 A 137 GLN HA A 137 GLN HGx 1.0 0.0 3.5 2618 2054 A 137 GLN HA A 137 GLN HBx 1.0 0.0 3.5 2619 2055 A 137 GLN HA A 137 GLN HBy 1.0 0.0 3.5 2620 2056 A 137 GLN HBx A 137 GLN HGx 1.0 0.0 2.8 2621 2056 A 137 GLN HBx A 137 GLN HGy 1.0 0.0 2.8 2622 2057 A 137 GLN H A 137 GLN HBy 1.0 0.0 4.0 2623 2057 A 137 GLN H A 137 GLN HBx 1.0 0.0 4.0 2624 2058 A 138 LYS HA A 137 GLN HBy 1.0 0.0 6.0 2625 2058 A 138 LYS HA A 137 GLN HBx 1.0 0.0 6.0 2626 2059 A 137 GLN HGx A 137 GLN HBy 1.0 0.0 2.8 2627 2059 A 137 GLN HBy A 137 GLN HGy 1.0 0.0 2.8 2628 2060 A 137 GLN HE21 A 137 GLN HGy 1.0 0.0 5.0 2629 2061 A 137 GLN HE22 A 137 GLN HGy 1.0 0.0 6.0 2630 2062 A 137 GLN H A 137 GLN HGy 1.0 0.0 6.0 2631 2062 A 137 GLN H A 137 GLN HGx 1.0 0.0 6.0 2632 2063 A 137 GLN HE21 A 137 GLN HGx 1.0 0.0 5.0 2633 2064 A 137 GLN HGx A 137 GLN HE22 1.0 0.0 6.0 2634 2065 A 138 LYS HA A 138 LYS HBx 1.0 0.0 2.8 2635 2066 A 138 LYS HBx A 138 LYS HEy 1.0 0.0 6.0 2636 2066 A 138 LYS HBx A 138 LYS HEx 1.0 0.0 6.0 2637 2067 A 138 LYS HA A 138 LYS HBy 1.0 0.0 2.8 2638 2068 A 138 LYS HEy A 138 LYS HBy 1.0 0.0 6.0 2639 2068 A 138 LYS HBy A 138 LYS HEx 1.0 0.0 6.0 2640 2069 A 138 LYS HA A 138 LYS HGx 1.0 0.0 4.0 2641 2070 A 138 LYS HGx A 138 LYS HEx 1.0 0.0 2.8 2642 2070 A 138 LYS HEy A 138 LYS HGx 1.0 0.0 2.8 2643 2071 A 138 LYS HBx A 138 LYS HGx 1.0 0.0 3.5 2644 2072 A 138 LYS HGx A 138 LYS HBy 1.0 0.0 3.5 2645 2073 A 138 LYS HGx A 138 LYS HDx 1.0 0.0 2.8 2646 2073 A 138 LYS HDy A 138 LYS HGx 1.0 0.0 2.8 2647 2074 A 139 GLY HAx A 138 LYS HGx 1.0 0.0 6.0 2648 2075 A 138 LYS HA A 138 LYS HGy 1.0 0.0 4.0 2649 2076 A 138 LYS HGy A 138 LYS HEx 1.0 0.0 2.8 2650 2076 A 138 LYS HEy A 138 LYS HGy 1.0 0.0 2.8 2651 2077 A 138 LYS HBx A 138 LYS HGy 1.0 0.0 3.5 2652 2078 A 138 LYS HGy A 138 LYS HBy 1.0 0.0 3.5 2653 2079 A 138 LYS HGy A 138 LYS HDx 1.0 0.0 2.8 2654 2079 A 138 LYS HDy A 138 LYS HGy 1.0 0.0 2.8 2655 2080 A 139 GLY HAx A 138 LYS HGy 1.0 0.0 6.0 2656 2081 A 138 LYS HDx A 138 LYS HEx 1.0 0.0 2.8 2657 2081 A 138 LYS HDy A 138 LYS HEx 1.0 0.0 2.8 2658 2081 A 138 LYS HEy A 138 LYS HDx 1.0 0.0 2.8 2659 2081 A 138 LYS HDy A 138 LYS HEy 1.0 0.0 2.8 2660 2082 A 139 GLY H A 138 LYS HGx 1.0 0.0 5.0 2661 2083 A 139 GLY H A 138 LYS HGy 1.0 0.0 5.0 2662 2084 A 140 TYR H A 136 CYS HBx 1.0 0.0 6.0 2663 2084 A 136 CYS HBy A 140 TYR H 1.0 0.0 6.0 2664 2085 A 140 TYR H A 137 GLN HBy 1.0 0.0 6.0 2665 2085 A 137 GLN HBx A 140 TYR H 1.0 0.0 6.0 2666 2086 A 140 TYR HD% A 140 TYR HBx 1.0 0.0 3.5 2667 2086 A 140 TYR HD% A 140 TYR HBy 1.0 0.0 3.5 2668 2087 A 141 ILE HG1x A 147 GLN HBy 1.0 0.0 4.0 2669 2088 A 141 ILE HG1x A 147 GLN HBx 1.0 0.0 4.0 2670 2089 A 141 ILE HG1y A 147 GLN HBy 1.0 0.0 5.0 2671 2090 A 141 ILE HG1y A 147 GLN HBx 1.0 0.0 5.0 2672 2091 A 142 GLY H A 142 GLY HAy 1.0 0.0 5.0 2673 2092 A 142 GLY H A 142 GLY HAx 1.0 0.0 5.0 2674 2093 A 141 ILE HB A 142 GLY HAy 1.0 0.0 5.0 2675 2094 A 147 GLN HGx A 142 GLY HAy 1.0 0.0 6.0 2676 2094 A 142 GLY HAy A 147 GLN HGy 1.0 0.0 6.0 2677 2095 A 141 ILE HG1x A 142 GLY HAx 1.0 0.0 6.0 2678 2095 A 141 ILE HG1x A 142 GLY HAy 1.0 0.0 6.0 2679 2096 A 141 ILE HB A 142 GLY HAx 1.0 0.0 5.0 2680 2097 A 147 GLN HGx A 142 GLY HAx 1.0 0.0 6.0 2681 2097 A 142 GLY HAx A 147 GLN HGy 1.0 0.0 6.0 2682 2098 A 143 THR H A 142 GLY HAx 1.0 0.0 6.0 2683 2098 A 143 THR H A 142 GLY HAy 1.0 0.0 6.0 2684 2099 A 144 HIS HA A 144 HIS HBx 1.0 0.0 5.0 2685 2100 A 144 HIS HA A 144 HIS HBy 1.0 0.0 5.0 2686 2101 A 124 MET HGx A 144 HIS HBx 1.0 0.0 6.0 2687 2101 A 124 MET HGy A 144 HIS HBx 1.0 0.0 6.0 2688 2102 A 124 MET HE% A 144 HIS HBx 1.0 0.0 6.0 2689 2103 A 144 HIS HD2 A 144 HIS HBx 1.0 0.0 6.0 2690 2104 A 144 HIS HBy A 124 MET HGy 1.0 0.0 6.0 2691 2104 A 124 MET HGx A 144 HIS HBy 1.0 0.0 6.0 2692 2105 A 124 MET HE% A 144 HIS HBy 1.0 0.0 6.0 2693 2106 A 144 HIS HBy A 144 HIS HD2 1.0 0.0 6.0 2694 2107 A 145 CYS H A 136 CYS HBx 1.0 0.0 6.5 2695 2107 A 145 CYS H A 136 CYS HBy 1.0 0.0 6.5 2696 2108 A 145 CYS H A 142 GLY HAy 1.0 0.0 6.0 2697 2109 A 145 CYS H A 142 GLY HAx 1.0 0.0 6.0 2698 2110 A 145 CYS H A 145 CYS HBy 1.0 0.0 6.5 2699 2111 A 145 CYS H A 145 CYS HBx 1.0 0.0 6.5 2700 2112 A 145 CYS HA A 136 CYS HBx 1.0 0.0 6.0 2701 2113 A 136 CYS HBy A 145 CYS HA 1.0 0.0 6.0 2702 2114 A 145 CYS HA A 145 CYS HBy 1.0 0.0 3.5 2703 2115 A 145 CYS HBx A 136 CYS HBx 1.0 0.0 6.0 2704 2115 A 136 CYS HBx A 145 CYS HBy 1.0 0.0 6.0 2705 2116 A 136 CYS HBy A 145 CYS HBx 1.0 0.0 6.0 2706 2116 A 136 CYS HBy A 145 CYS HBy 1.0 0.0 6.0 2707 2117 A 145 CYS HBx A 145 CYS HA 1.0 0.0 3.5 2708 2118 A 146 GLY H A 146 GLY HAy 1.0 0.0 5.0 2709 2119 A 146 GLY H A 146 GLY HAx 1.0 0.0 5.0 2710 2120 A 146 GLY HAy A 124 MET HGy 1.0 0.0 6.0 2711 2120 A 124 MET HGx A 146 GLY HAy 1.0 0.0 6.0 2712 2121 A 146 GLY HAy A 124 MET HBx 1.0 0.0 6.0 2713 2122 A 124 MET HBy A 146 GLY HAy 1.0 0.0 6.0 2714 2123 A 125 ASN HD22 A 146 GLY HAy 1.0 0.0 6.5 2715 2124 A 125 ASN HD21 A 146 GLY HAy 1.0 0.0 6.5 2716 2125 A 124 MET HE% A 146 GLY HAy 1.0 0.0 6.0 2717 2126 A 147 GLN H A 146 GLY HAx 1.0 0.0 5.0 2718 2126 A 147 GLN H A 146 GLY HAy 1.0 0.0 5.0 2719 2127 A 124 MET HGx A 146 GLY HAx 1.0 0.0 6.0 2720 2127 A 124 MET HGy A 146 GLY HAx 1.0 0.0 6.0 2721 2128 A 124 MET HBx A 146 GLY HAx 1.0 0.0 6.0 2722 2129 A 124 MET HBy A 146 GLY HAx 1.0 0.0 6.0 2723 2130 A 125 ASN HD22 A 146 GLY HAx 1.0 0.0 6.5 2724 2131 A 125 ASN HD21 A 146 GLY HAx 1.0 0.0 6.5 2725 2132 A 124 MET HE% A 146 GLY HAx 1.0 0.0 6.0 2726 2133 A 147 GLN H A 142 GLY HAx 1.0 0.0 6.0 2727 2133 A 147 GLN H A 142 GLY HAy 1.0 0.0 6.0 2728 2134 A 147 GLN H A 145 CYS HBy 1.0 0.0 6.0 2729 2134 A 147 GLN H A 145 CYS HBx 1.0 0.0 6.0 2730 2135 A 147 GLN HA A 147 GLN HBy 1.0 0.0 4.0 2731 2136 A 147 GLN HA A 147 GLN HBx 1.0 0.0 4.0 2732 2137 A 147 GLN HBx A 147 GLN HGy 1.0 0.0 2.8 2733 2137 A 147 GLN HBy A 147 GLN HGy 1.0 0.0 2.8 2734 2137 A 147 GLN HGx A 147 GLN HBx 1.0 0.0 2.8 2735 2137 A 147 GLN HGx A 147 GLN HBy 1.0 0.0 2.8 2736 2138 A 148 PRO HBy A 148 PRO HA 1.0 0.0 5.0 2737 2139 A 148 PRO HA A 148 PRO HBx 1.0 0.0 5.0 2738 2140 A 148 PRO HBy A 140 TYR HA 1.0 0.0 6.0 2739 2141 A 140 TYR HA A 148 PRO HBx 1.0 0.0 6.0 2740 2142 A 148 PRO HBy A 148 PRO HGy 1.0 0.0 3.5 2741 2142 A 148 PRO HBx A 148 PRO HGy 1.0 0.0 3.5 2742 2142 A 148 PRO HGx A 148 PRO HBx 1.0 0.0 3.5 2743 2142 A 148 PRO HBy A 148 PRO HGx 1.0 0.0 3.5 2744 2143 A 148 PRO HDx A 148 PRO HBy 1.0 0.0 6.0 2745 2143 A 148 PRO HBy A 148 PRO HDy 1.0 0.0 6.0 2746 2144 A 148 PRO HDx A 148 PRO HBx 1.0 0.0 6.0 2747 2144 A 148 PRO HBx A 148 PRO HDy 1.0 0.0 6.0 2748 2145 A 149 VAL H A 148 PRO HBy 1.0 0.0 6.0 2749 2146 A 149 VAL H A 148 PRO HBx 1.0 0.0 6.0 2750 2147 A 150 CYS HA A 164 ASN HBx 1.0 0.0 6.0 2751 2148 A 164 ASN HBy A 150 CYS HA 1.0 0.0 6.0 2752 2149 A 150 CYS HBx A 153 GLY HAx 1.0 0.0 6.0 2753 2149 A 150 CYS HBx A 153 GLY HAy 1.0 0.0 6.0 2754 2150 A 150 CYS HBy A 153 GLY HAx 1.0 0.0 6.0 2755 2150 A 150 CYS HBy A 153 GLY HAy 1.0 0.0 6.0 2756 2151 A 151 GLU H A 151 GLU HGy 1.0 0.0 6.0 2757 2152 A 151 GLU HGx A 151 GLU H 1.0 0.0 6.0 2758 2153 A 149 VAL HGx% A 151 GLU HGy 1.0 0.0 5.0 2759 2153 A 149 VAL HGy% A 151 GLU HGy 1.0 0.0 5.0 2760 2154 A 151 GLU HA A 151 GLU HGy 1.0 0.0 3.5 2761 2155 A 151 GLU HBx A 151 GLU HGy 1.0 0.0 2.8 2762 2155 A 151 GLU HBy A 151 GLU HGy 1.0 0.0 2.8 2763 2155 A 151 GLU HGx A 151 GLU HBx 1.0 0.0 2.8 2764 2155 A 151 GLU HBy A 151 GLU HGx 1.0 0.0 2.8 2765 2156 A 151 GLU HGx A 149 VAL HGy% 1.0 0.0 5.0 2766 2156 A 151 GLU HGx A 149 VAL HGx% 1.0 0.0 5.0 2767 2157 A 151 GLU HA A 151 GLU HGx 1.0 0.0 3.5 2768 2158 A 152 SER H A 153 GLY HAx 1.0 0.0 6.0 2769 2158 A 152 SER H A 153 GLY HAy 1.0 0.0 6.0 2770 2159 A 152 SER H A 151 GLU HGy 1.0 0.0 6.5 2771 2160 A 151 GLU HGx A 152 SER H 1.0 0.0 6.5 2772 2161 A 152 SER HA A 152 SER HBx 1.0 0.0 2.8 2773 2161 A 152 SER HA A 152 SER HBy 1.0 0.0 2.8 2774 2162 A 153 GLY H A 153 GLY HAx 1.0 0.0 2.8 2775 2163 A 153 GLY H A 153 GLY HAy 1.0 0.0 2.8 2776 2164 A 154 CYS H A 153 GLY HAx 1.0 0.0 2.8 2777 2165 A 154 CYS H A 153 GLY HAy 1.0 0.0 2.8 2778 2166 A 155 LEU HA A 155 LEU HDx% 1.0 0.0 6.0 2779 2167 A 155 LEU HA A 155 LEU HDy% 1.0 0.0 6.0 2780 2168 A 155 LEU HBy A 155 LEU HDx% 1.0 0.0 5.0 2781 2169 A 155 LEU HBx A 155 LEU HDx% 1.0 0.0 5.0 2782 2170 A 155 LEU HDx% A 155 LEU HG 1.0 0.0 3.5 2783 2171 A 155 LEU HDx% A 176 GLN HA 1.0 0.0 6.5 2784 2172 A 155 LEU HDx% A 153 GLY HAx 1.0 0.0 6.5 2785 2172 A 153 GLY HAx A 155 LEU HDy% 1.0 0.0 6.5 2786 2173 A 155 LEU HDx% A 153 GLY HAy 1.0 0.0 6.5 2787 2173 A 153 GLY HAy A 155 LEU HDy% 1.0 0.0 6.5 2788 2174 A 178 GLU HA A 155 LEU HDy% 1.0 0.0 5.0 2789 2174 A 178 GLU HA A 155 LEU HDx% 1.0 0.0 5.0 2790 2175 A 155 LEU HDx% A 178 GLU HBx 1.0 0.0 6.0 2791 2175 A 155 LEU HDy% A 178 GLU HBx 1.0 0.0 6.0 2792 2176 A 155 LEU HDx% A 178 GLU HBy 1.0 0.0 6.0 2793 2176 A 178 GLU HBy A 155 LEU HDy% 1.0 0.0 6.0 2794 2177 A 155 LEU HBy A 155 LEU HDy% 1.0 0.0 5.0 2795 2178 A 155 LEU HBx A 155 LEU HDy% 1.0 0.0 5.0 2796 2179 A 155 LEU HG A 155 LEU HDy% 1.0 0.0 3.5 2797 2180 A 176 GLN HA A 155 LEU HDy% 1.0 0.0 6.5 2798 2181 A 156 ASN H A 156 ASN HBx 1.0 0.0 6.0 2799 2181 A 156 ASN HBy A 156 ASN H 1.0 0.0 6.0 2800 2182 A 156 ASN HD21 A 156 ASN HBx 1.0 0.0 6.0 2801 2182 A 156 ASN HBy A 156 ASN HD21 1.0 0.0 6.0 2802 2183 A 169 THR HG2% A 157 GLY HAy 1.0 0.0 6.0 2803 2184 A 169 THR HG2% A 157 GLY HAx 1.0 0.0 6.0 2804 2185 A 158 GLY H A 157 GLY HAx 1.0 0.0 6.0 2805 2185 A 157 GLY HAy A 158 GLY H 1.0 0.0 6.0 2806 2186 A 158 GLY HAx A 158 GLY H 1.0 0.0 5.0 2807 2187 A 158 GLY H A 158 GLY HAy 1.0 0.0 5.0 2808 2188 A 169 THR HG2% A 158 GLY HAx 1.0 0.0 6.0 2809 2189 A 158 GLY HAx A 154 CYS HBx 1.0 0.0 5.0 2810 2189 A 158 GLY HAx A 154 CYS HBy 1.0 0.0 5.0 2811 2190 A 158 GLY HAx A 159 ARG HBy 1.0 0.0 6.0 2812 2190 A 158 GLY HAx A 159 ARG HBx 1.0 0.0 6.0 2813 2191 A 158 GLY HAx A 168 CYS HA 1.0 0.0 4.0 2814 2192 A 169 THR H A 158 GLY HAy 1.0 0.0 6.0 2815 2192 A 169 THR H A 158 GLY HAx 1.0 0.0 6.0 2816 2193 A 158 GLY HAx A 154 CYS HBy 1.0 0.0 6.0 2817 2193 A 154 CYS HBy A 158 GLY HAy 1.0 0.0 6.0 2818 2194 A 158 GLY HAx A 154 CYS HBx 1.0 0.0 6.0 2819 2194 A 154 CYS HBx A 158 GLY HAy 1.0 0.0 6.0 2820 2195 A 169 THR HG2% A 158 GLY HAy 1.0 0.0 6.0 2821 2196 A 154 CYS HBx A 158 GLY HAy 1.0 0.0 5.0 2822 2196 A 154 CYS HBy A 158 GLY HAy 1.0 0.0 5.0 2823 2197 A 159 ARG HBy A 158 GLY HAy 1.0 0.0 6.0 2824 2197 A 158 GLY HAy A 159 ARG HBx 1.0 0.0 6.0 2825 2198 A 168 CYS HA A 158 GLY HAy 1.0 0.0 4.0 2826 2199 A 159 ARG H A 158 GLY HAx 1.0 0.0 3.5 2827 2200 A 159 ARG H A 158 GLY HAy 1.0 0.0 3.5 2828 2201 A 159 ARG H A 161 VAL HGy% 1.0 0.0 6.5 2829 2201 A 159 ARG H A 161 VAL HGx% 1.0 0.0 6.5 2830 2202 A 159 ARG H A 166 CYS HBx 1.0 0.0 6.5 2831 2202 A 159 ARG H A 166 CYS HBy 1.0 0.0 6.5 2832 2203 A 161 VAL H A 148 PRO HBx 1.0 0.0 6.0 2833 2203 A 161 VAL H A 148 PRO HBy 1.0 0.0 6.0 2834 2204 A 161 VAL HA A 148 PRO HBx 1.0 0.0 6.0 2835 2204 A 161 VAL HA A 148 PRO HBy 1.0 0.0 6.0 2836 2205 A 160 CYS HA A 161 VAL HGx% 1.0 0.0 6.5 2837 2206 A 161 VAL H A 161 VAL HGx% 1.0 0.0 6.0 2838 2207 A 161 VAL HA A 161 VAL HGx% 1.0 0.0 5.0 2839 2208 A 161 VAL HB A 161 VAL HGx% 1.0 0.0 3.5 2840 2209 A 162 ALA H A 161 VAL HGx% 1.0 0.0 6.0 2841 2210 A 165 ARG HDx A 161 VAL HGx% 1.0 0.0 6.5 2842 2210 A 161 VAL HGx% A 165 ARG HDy 1.0 0.0 6.5 2843 2211 A 161 VAL HGx% A 167 ALA H 1.0 0.0 6.5 2844 2212 A 167 ALA HB% A 161 VAL HGx% 1.0 0.0 5.0 2845 2213 A 159 ARG HBx A 161 VAL HGy% 1.0 0.0 4.0 2846 2213 A 159 ARG HBy A 161 VAL HGy% 1.0 0.0 4.0 2847 2213 A 161 VAL HGx% A 159 ARG HBx 1.0 0.0 4.0 2848 2213 A 161 VAL HGx% A 159 ARG HBy 1.0 0.0 4.0 2849 2214 A 162 ALA HA A 161 VAL HGy% 1.0 0.0 6.5 2850 2214 A 162 ALA HA A 161 VAL HGx% 1.0 0.0 6.5 2851 2215 A 162 ALA HB% A 161 VAL HGy% 1.0 0.0 6.0 2852 2215 A 162 ALA HB% A 161 VAL HGx% 1.0 0.0 6.0 2853 2216 A 165 ARG H A 161 VAL HGy% 1.0 0.0 6.5 2854 2216 A 165 ARG H A 161 VAL HGx% 1.0 0.0 6.5 2855 2217 A 165 ARG HA A 161 VAL HGy% 1.0 0.0 6.5 2856 2217 A 161 VAL HGx% A 165 ARG HA 1.0 0.0 6.5 2857 2218 A 161 VAL HGx% A 165 ARG HBy 1.0 0.0 6.0 2858 2218 A 161 VAL HGy% A 165 ARG HBy 1.0 0.0 6.0 2859 2219 A 165 ARG HBx A 161 VAL HGy% 1.0 0.0 6.0 2860 2219 A 165 ARG HBx A 161 VAL HGx% 1.0 0.0 6.0 2861 2220 A 166 CYS HA A 161 VAL HGy% 1.0 0.0 6.0 2862 2220 A 166 CYS HA A 161 VAL HGx% 1.0 0.0 6.0 2863 2221 A 159 ARG HGy A 161 VAL HGy% 1.0 0.0 6.0 2864 2221 A 159 ARG HGx A 161 VAL HGy% 1.0 0.0 6.0 2865 2221 A 161 VAL HGx% A 159 ARG HGx 1.0 0.0 6.0 2866 2221 A 159 ARG HGy A 161 VAL HGx% 1.0 0.0 6.0 2867 2222 A 159 ARG HDx A 161 VAL HGy% 1.0 0.0 6.0 2868 2222 A 159 ARG HDy A 161 VAL HGy% 1.0 0.0 6.0 2869 2222 A 161 VAL HGx% A 159 ARG HDy 1.0 0.0 6.0 2870 2222 A 159 ARG HDx A 161 VAL HGx% 1.0 0.0 6.0 2871 2223 A 160 CYS HA A 161 VAL HGy% 1.0 0.0 6.5 2872 2224 A 161 VAL H A 161 VAL HGy% 1.0 0.0 6.0 2873 2225 A 161 VAL HA A 161 VAL HGy% 1.0 0.0 5.0 2874 2226 A 161 VAL HB A 161 VAL HGy% 1.0 0.0 3.5 2875 2227 A 162 ALA H A 161 VAL HGy% 1.0 0.0 6.0 2876 2228 A 165 ARG HDx A 161 VAL HGy% 1.0 0.0 6.5 2877 2228 A 161 VAL HGy% A 165 ARG HDy 1.0 0.0 6.5 2878 2229 A 167 ALA H A 161 VAL HGy% 1.0 0.0 6.5 2879 2230 A 167 ALA HB% A 161 VAL HGy% 1.0 0.0 5.0 2880 2231 A 162 ALA H A 148 PRO HBy 1.0 0.0 6.0 2881 2232 A 162 ALA H A 148 PRO HBx 1.0 0.0 6.0 2882 2233 A 162 ALA H A 163 PRO HDx 1.0 0.0 6.0 2883 2233 A 162 ALA H A 163 PRO HDy 1.0 0.0 6.0 2884 2234 A 162 ALA HA A 148 PRO HBy 1.0 0.0 5.0 2885 2235 A 162 ALA HA A 148 PRO HBx 1.0 0.0 5.0 2886 2236 A 163 PRO HDy A 162 ALA HA 1.0 0.0 4.0 2887 2237 A 162 ALA HA A 163 PRO HDx 1.0 0.0 4.0 2888 2238 A 148 PRO HBy A 163 PRO HA 1.0 0.0 6.0 2889 2239 A 163 PRO HA A 148 PRO HBx 1.0 0.0 6.0 2890 2240 A 163 PRO HDy A 163 PRO HBx 1.0 0.0 6.0 2891 2241 A 163 PRO HBx A 163 PRO HDx 1.0 0.0 6.0 2892 2242 A 163 PRO HBy A 163 PRO HDx 1.0 0.0 6.0 2893 2242 A 163 PRO HDy A 163 PRO HBy 1.0 0.0 6.0 2894 2243 A 163 PRO HDy A 162 ALA HB% 1.0 0.0 5.0 2895 2244 A 163 PRO HDy A 163 PRO HGx 1.0 0.0 5.0 2896 2245 A 163 PRO HDy A 163 PRO HGy 1.0 0.0 5.0 2897 2246 A 163 PRO HDy A 148 PRO HBy 1.0 0.0 6.0 2898 2246 A 148 PRO HBy A 163 PRO HDx 1.0 0.0 6.0 2899 2247 A 163 PRO HDy A 148 PRO HBx 1.0 0.0 6.0 2900 2247 A 148 PRO HBx A 163 PRO HDx 1.0 0.0 6.0 2901 2248 A 162 ALA HB% A 163 PRO HDx 1.0 0.0 5.0 2902 2249 A 163 PRO HGx A 163 PRO HDx 1.0 0.0 5.0 2903 2250 A 163 PRO HGy A 163 PRO HDx 1.0 0.0 5.0 2904 2251 A 164 ASN H A 164 ASN HBx 1.0 0.0 6.0 2905 2251 A 164 ASN HBy A 164 ASN H 1.0 0.0 6.0 2906 2252 A 164 ASN HA A 164 ASN HBx 1.0 0.0 3.5 2907 2253 A 164 ASN HA A 164 ASN HBy 1.0 0.0 3.5 2908 2254 A 164 ASN HD22 A 164 ASN HBx 1.0 0.0 6.0 2909 2255 A 164 ASN HBy A 164 ASN HD22 1.0 0.0 6.0 2910 2256 A 164 ASN HA A 164 ASN HD22 1.0 0.0 6.5 2911 2257 A 164 ASN HD21 A 151 GLU HGy 1.0 0.0 6.0 2912 2257 A 164 ASN HD22 A 151 GLU HGy 1.0 0.0 6.0 2913 2257 A 151 GLU HGx A 164 ASN HD22 1.0 0.0 6.0 2914 2257 A 151 GLU HGx A 164 ASN HD21 1.0 0.0 6.0 2915 2258 A 151 GLU H A 164 ASN HD21 1.0 0.0 6.0 2916 2258 A 151 GLU H A 164 ASN HD22 1.0 0.0 6.0 2917 2259 A 164 ASN HD21 A 164 ASN HBx 1.0 0.0 6.0 2918 2260 A 164 ASN HBy A 164 ASN HD21 1.0 0.0 6.0 2919 2261 A 164 ASN HA A 164 ASN HD21 1.0 0.0 6.5 2920 2262 A 165 ARG H A 164 ASN HBx 1.0 0.0 6.0 2921 2262 A 165 ARG H A 164 ASN HBy 1.0 0.0 6.0 2922 2263 A 165 ARG H A 165 ARG HBy 1.0 0.0 3.5 2923 2263 A 165 ARG H A 165 ARG HBx 1.0 0.0 3.5 2924 2264 A 165 ARG HA A 165 ARG HBy 1.0 0.0 4.0 2925 2265 A 165 ARG HDx A 165 ARG HBy 1.0 0.0 4.0 2926 2265 A 165 ARG HBy A 165 ARG HDy 1.0 0.0 4.0 2927 2266 A 165 ARG HBx A 165 ARG HA 1.0 0.0 4.0 2928 2267 A 165 ARG HBx A 165 ARG HDx 1.0 0.0 4.0 2929 2267 A 165 ARG HBx A 165 ARG HDy 1.0 0.0 4.0 2930 2268 A 165 ARG HA A 165 ARG HGy 1.0 0.0 4.0 2931 2269 A 165 ARG HDx A 165 ARG HGy 1.0 0.0 2.8 2932 2269 A 165 ARG HDy A 165 ARG HGy 1.0 0.0 2.8 2933 2270 A 165 ARG HGx A 165 ARG HA 1.0 0.0 4.0 2934 2271 A 165 ARG HGx A 165 ARG HDx 1.0 0.0 2.8 2935 2271 A 165 ARG HGx A 165 ARG HDy 1.0 0.0 2.8 2936 2272 A 166 CYS H A 166 CYS HBx 1.0 0.0 6.0 2937 2273 A 166 CYS H A 165 ARG HBy 1.0 0.0 6.0 2938 2273 A 165 ARG HBx A 166 CYS H 1.0 0.0 6.0 2939 2274 A 166 CYS HBy A 166 CYS H 1.0 0.0 6.0 2940 2275 A 160 CYS HA A 166 CYS HBx 1.0 0.0 6.0 2941 2276 A 166 CYS HA A 166 CYS HBx 1.0 0.0 3.5 2942 2277 A 154 CYS HA A 166 CYS HBx 1.0 0.0 6.0 2943 2278 A 166 CYS HBy A 154 CYS HBy 1.0 0.0 6.0 2944 2278 A 154 CYS HBy A 166 CYS HBx 1.0 0.0 6.0 2945 2279 A 166 CYS HBy A 154 CYS HBx 1.0 0.0 6.0 2946 2279 A 154 CYS HBx A 166 CYS HBx 1.0 0.0 6.0 2947 2280 A 160 CYS HA A 166 CYS HBy 1.0 0.0 6.0 2948 2281 A 166 CYS HBy A 166 CYS HA 1.0 0.0 3.5 2949 2282 A 166 CYS HBy A 154 CYS HA 1.0 0.0 6.0 2950 2283 A 167 ALA H A 166 CYS HBx 1.0 0.0 6.5 2951 2284 A 166 CYS HBy A 167 ALA H 1.0 0.0 6.5 2952 2285 A 168 CYS H A 168 CYS HBx 1.0 0.0 5.0 2953 2286 A 168 CYS HBy A 168 CYS H 1.0 0.0 5.0 2954 2287 A 168 CYS HA A 168 CYS HBx 1.0 0.0 4.0 2955 2288 A 169 THR H A 168 CYS HBx 1.0 0.0 6.0 2956 2289 A 172 PHE H A 168 CYS HBx 1.0 0.0 6.0 2957 2290 A 168 CYS HBy A 168 CYS HA 1.0 0.0 4.0 2958 2291 A 169 THR H A 168 CYS HBy 1.0 0.0 6.0 2959 2292 A 168 CYS HBy A 172 PHE H 1.0 0.0 6.0 2960 2293 A 172 PHE H A 172 PHE HBx 1.0 0.0 3.5 2961 2293 A 172 PHE HBy A 172 PHE H 1.0 0.0 3.5 2962 2294 A 175 PRO HBx A 175 PRO HA 1.0 0.0 2.8 2963 2295 A 175 PRO HDy A 175 PRO HBx 1.0 0.0 5.0 2964 2296 A 175 PRO HBx A 175 PRO HDx 1.0 0.0 5.0 2965 2297 A 174 GLY HAy A 175 PRO HBy 1.0 0.0 6.0 2966 2297 A 175 PRO HBx A 174 GLY HAy 1.0 0.0 6.0 2967 2298 A 175 PRO HBy A 175 PRO HGx 1.0 0.0 2.8 2968 2298 A 175 PRO HBx A 175 PRO HGx 1.0 0.0 2.8 2969 2298 A 175 PRO HGy A 175 PRO HBy 1.0 0.0 2.8 2970 2298 A 175 PRO HBx A 175 PRO HGy 1.0 0.0 2.8 2971 2299 A 175 PRO HA A 175 PRO HBy 1.0 0.0 2.8 2972 2300 A 175 PRO HDy A 175 PRO HBy 1.0 0.0 5.0 2973 2301 A 175 PRO HDx A 175 PRO HBy 1.0 0.0 5.0 2974 2302 A 176 GLN H A 176 GLN HBy 1.0 0.0 6.0 2975 2302 A 176 GLN HBx A 176 GLN H 1.0 0.0 6.0 2976 2303 A 176 GLN HBx A 176 GLN HA 1.0 0.0 4.0 2977 2304 A 155 LEU HDy% A 176 GLN HBy 1.0 0.0 6.0 2978 2304 A 155 LEU HDx% A 176 GLN HBy 1.0 0.0 6.0 2979 2304 A 176 GLN HBx A 155 LEU HDy% 1.0 0.0 6.0 2980 2304 A 176 GLN HBx A 155 LEU HDx% 1.0 0.0 6.0 2981 2305 A 176 GLN HA A 176 GLN HBy 1.0 0.0 4.0 2982 2306 A 155 LEU HDy% A 176 GLN HGx 1.0 0.0 6.0 2983 2306 A 155 LEU HDx% A 176 GLN HGx 1.0 0.0 6.0 2984 2307 A 155 LEU HG A 176 GLN HGx 1.0 0.0 6.0 2985 2308 A 176 GLN HA A 176 GLN HGx 1.0 0.0 4.0 2986 2309 A 176 GLN HBx A 176 GLN HGx 1.0 0.0 2.8 2987 2309 A 176 GLN HBy A 176 GLN HGx 1.0 0.0 2.8 2988 2310 A 152 SER HBy A 176 GLN HGx 1.0 0.0 6.0 2989 2311 A 152 SER HBx A 176 GLN HGx 1.0 0.0 6.0 2990 2312 A 155 LEU HDy% A 176 GLN HGx 1.0 0.0 6.0 2991 2312 A 155 LEU HDx% A 176 GLN HGx 1.0 0.0 6.0 2992 2312 A 176 GLN HGy A 155 LEU HDy% 1.0 0.0 6.0 2993 2312 A 176 GLN HGy A 155 LEU HDx% 1.0 0.0 6.0 2994 2313 A 176 GLN HGy A 155 LEU HDx% 1.0 0.0 6.0 2995 2313 A 176 GLN HGy A 155 LEU HDy% 1.0 0.0 6.0 2996 2314 A 176 GLN HGy A 155 LEU HG 1.0 0.0 6.0 2997 2315 A 176 GLN HGy A 176 GLN HA 1.0 0.0 4.0 2998 2316 A 176 GLN HBx A 176 GLN HGy 1.0 0.0 2.8 2999 2316 A 176 GLN HGy A 176 GLN HBy 1.0 0.0 2.8 3000 2317 A 152 SER HBy A 176 GLN HGy 1.0 0.0 6.0 3001 2318 A 176 GLN HGy A 152 SER HBx 1.0 0.0 6.0 3002 2319 A 175 PRO HDy A 176 GLN HE22 1.0 0.0 6.0 3003 2320 A 175 PRO HDy A 176 GLN HE21 1.0 0.0 6.0 3004 2321 A 178 GLU H A 178 GLU HBx 1.0 0.0 6.0 3005 2322 A 178 GLU HBy A 178 GLU H 1.0 0.0 6.0 3006 2323 A 178 GLU HA A 178 GLU HBx 1.0 0.0 2.8 3007 2324 A 178 GLU HA A 178 GLU HBy 1.0 0.0 2.8 3008 2325 A 178 GLU HGy A 178 GLU HBx 1.0 0.0 2.8 3009 2325 A 178 GLU HBx A 178 GLU HGx 1.0 0.0 2.8 3010 2326 A 178 GLU HGy A 178 GLU HBy 1.0 0.0 2.8 3011 2326 A 178 GLU HBy A 178 GLU HGx 1.0 0.0 2.8 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 52 ALA C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -138.987 -38.367 PHI 2 2 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 LYS N 1.0 86.868 195.396 PSI 3 3 A 53 LEU C A 54 LYS N A 54 LYS CA A 54 LYS C 1.0 -180.186 -76.542 PHI 4 4 A 54 LYS N A 54 LYS CA A 54 LYS C A 55 GLY N 1.0 123.252 183.252 PSI 5 5 A 57 ASN C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -160.000 -80.000 PHI 6 6 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 CYS N 1.0 87.411 163.883 PSI 7 7 A 58 VAL C A 59 CYS N A 59 CYS CA A 59 CYS C 1.0 -160.000 -80.000 PHI 8 8 A 61 SER C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -93.985 -33.985 PHI 9 9 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 TYR N 1.0 -54.704 5.296 PSI 10 10 A 62 ARG C A 63 TYR N A 63 TYR CA A 63 TYR C 1.0 -122.631 -61.723 PHI 11 11 A 63 TYR N A 63 TYR CA A 63 TYR C A 64 ASN N 1.0 -52.406 41.806 PSI 12 12 A 65 ALA C A 66 TYR N A 66 TYR CA A 66 TYR C 1.0 -173.109 -68.477 PHI 13 13 A 66 TYR N A 66 TYR CA A 66 TYR C A 67 CYS N 1.0 119.150 190.882 PSI 14 14 A 67 CYS C A 68 CYS N A 68 CYS CA A 68 CYS C 1.0 -107.818 -47.818 PHI 15 15 A 68 CYS N A 68 CYS CA A 68 CYS C A 69 PRO N 1.0 107.492 167.492 PSI 16 16 A 68 CYS C A 69 PRO N A 69 PRO CA A 69 PRO C 1.0 -89.459 -29.459 PHI 17 17 A 69 PRO N A 69 PRO CA A 69 PRO C A 70 GLY N 1.0 105.673 165.673 PSI 18 18 A 70 GLY C A 71 TRP N A 71 TRP CA A 71 TRP C 1.0 -160.000 -80.000 PHI 19 19 A 71 TRP N A 71 TRP CA A 71 TRP C A 72 LYS N 1.0 125.938 185.938 PSI 20 20 A 72 LYS C A 73 THR N A 73 THR CA A 73 THR C 1.0 -160.000 -80.000 PHI 21 21 A 73 THR N A 73 THR CA A 73 THR C A 74 LEU N 1.0 130.071 190.071 PSI 22 22 A 74 LEU C A 75 PRO N A 75 PRO CA A 75 PRO C 1.0 -87.495 -27.495 PHI 23 23 A 75 PRO N A 75 PRO CA A 75 PRO C A 76 GLY N 1.0 106.868 166.868 PSI 24 24 A 75 PRO C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 62.714 122.714 PHI 25 25 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 GLY N 1.0 -42.867 17.133 PSI 26 26 A 77 GLY C A 78 ASN N A 78 ASN CA A 78 ASN C 1.0 -160.000 -80.000 PHI 27 27 A 78 ASN C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -90.000 -30.000 PHI 28 28 A 78 ASN C A 79 GLN N A 79 GLN CA A 79 GLN C 1.0 -90.000 -30.000 PHI 29 29 A 79 GLN N A 79 GLN CA A 79 GLN C A 80 CYS N 1.0 119.968 179.968 PSI 30 30 A 80 CYS C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -160.000 -80.000 PHI 31 31 A 81 ILE C A 82 VAL N A 82 VAL CA A 82 VAL C 1.0 -160.000 -80.000 PHI 32 32 A 82 VAL N A 82 VAL CA A 82 VAL C A 83 PRO N 1.0 62.832 182.472 PSI 33 33 A 82 VAL C A 83 PRO N A 83 PRO CA A 83 PRO C 1.0 -100.160 -40.160 PHI 34 34 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 ILE N 1.0 121.475 181.475 PSI 35 35 A 83 PRO C A 84 ILE N A 84 ILE CA A 84 ILE C 1.0 -160.000 -80.000 PHI 36 36 A 84 ILE N A 84 ILE CA A 84 ILE C A 85 CYS N 1.0 98.292 175.160 PSI 37 37 A 84 ILE C A 85 CYS N A 85 CYS CA A 85 CYS C 1.0 -160.000 -80.000 PHI 38 38 A 85 CYS C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -107.777 -47.777 PHI 39 39 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 HIS N 1.0 -59.186 13.930 PSI 40 40 A 86 ARG C A 87 HIS N A 87 HIS CA A 87 HIS C 1.0 -160.000 -80.000 PHI 41 41 A 87 HIS C A 88 SER N A 88 SER CA A 88 SER C 1.0 -143.999 -32.651 PHI 42 42 A 88 SER N A 88 SER CA A 88 SER C A 89 CYS N 1.0 117.939 177.939 PSI 43 43 A 88 SER C A 89 CYS N A 89 CYS CA A 89 CYS C 1.0 -134.212 -59.584 PHI 44 44 A 89 CYS N A 89 CYS CA A 89 CYS C A 90 GLY N 1.0 -32.316 43.860 PSI 45 45 A 90 GLY C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -121.878 -61.626 PHI 46 46 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 GLY N 1.0 -56.438 24.738 PSI 47 47 A 92 GLY C A 93 PHE N A 93 PHE CA A 93 PHE C 1.0 -163.180 -103.180 PHI 48 48 A 93 PHE N A 93 PHE CA A 93 PHE C A 94 CYS N 1.0 116.280 176.280 PSI 49 49 A 94 CYS C A 95 SER N A 95 SER CA A 95 SER C 1.0 -160.000 -80.000 PHI 50 50 A 97 PRO C A 98 ASN N A 98 ASN CA A 98 ASN C 1.0 37.289 109.737 PHI 51 51 A 98 ASN N A 98 ASN CA A 98 ASN C A 99 MET N 1.0 -42.677 67.723 PSI 52 52 A 98 ASN C A 99 MET N A 99 MET CA A 99 MET C 1.0 -160.000 -80.000 PHI 53 53 A 99 MET C A 100 CYS N A 100 CYS CA A 100 CYS C 1.0 -160.000 -80.000 PHI 54 54 A 100 CYS N A 100 CYS CA A 100 CYS C A 101 THR N 1.0 83.457 165.661 PSI 55 55 A 100 CYS C A 101 THR N A 101 THR CA A 101 THR C 1.0 -160.000 -80.000 PHI 56 56 A 101 THR N A 101 THR CA A 101 THR C A 102 CYS N 1.0 96.464 160.768 PSI 57 57 A 101 THR C A 102 CYS N A 102 CYS CA A 102 CYS C 1.0 -138.188 -40.604 PHI 58 58 A 103 PRO N A 103 PRO CA A 103 PRO C A 104 SER N 1.0 -63.894 -3.894 PSI 59 59 A 103 PRO C A 104 SER N A 104 SER CA A 104 SER C 1.0 -90.000 -30.000 PHI 60 60 A 104 SER N A 104 SER CA A 104 SER C A 105 GLY N 1.0 -35.101 24.899 PSI 61 61 A 104 SER C A 105 GLY N A 105 GLY CA A 105 GLY C 1.0 62.298 122.298 PHI 62 62 A 105 GLY N A 105 GLY CA A 105 GLY C A 106 GLN N 1.0 -35.153 24.847 PSI 63 63 A 105 GLY C A 106 GLN N A 106 GLN CA A 106 GLN C 1.0 -90.000 -30.000 PHI 64 64 A 106 GLN C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -160.000 -80.000 PHI 65 65 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 ALA N 1.0 92.139 152.139 PSI 66 66 A 108 ALA C A 109 PRO N A 109 PRO CA A 109 PRO C 1.0 -104.177 -34.033 PHI 67 67 A 109 PRO N A 109 PRO CA A 109 PRO C A 110 SER N 1.0 -60.642 -0.642 PSI 68 68 A 109 PRO C A 110 SER N A 110 SER CA A 110 SER C 1.0 -188.682 -76.626 PHI 69 69 A 110 SER C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -160.000 -80.000 PHI 70 70 A 120 ASN N A 120 ASN CA A 120 ASN C A 121 ILE N 1.0 -76.259 28.293 PSI 71 71 A 121 ILE C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -125.948 -60.560 PHI 72 72 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 CYS N 1.0 98.977 158.977 PSI 73 73 A 122 ARG C A 123 CYS N A 123 CYS CA A 123 CYS C 1.0 -123.019 -63.019 PHI 74 74 A 123 CYS N A 123 CYS CA A 123 CYS C A 124 MET N 1.0 49.623 179.739 PSI 75 75 A 124 MET C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 24.004 84.004 PHI 76 76 A 125 ASN N A 125 ASN CA A 125 ASN C A 126 GLY N 1.0 5.029 65.029 PSI 77 77 A 125 ASN C A 126 GLY N A 126 GLY CA A 126 GLY C 1.0 50.451 119.283 PHI 78 78 A 126 GLY N A 126 GLY CA A 126 GLY C A 127 GLY N 1.0 -33.127 38.473 PSI 79 79 A 127 GLY C A 128 SER N A 128 SER CA A 128 SER C 1.0 -160.000 -80.000 PHI 80 80 A 128 SER N A 128 SER CA A 128 SER C A 129 CYS N 1.0 117.604 177.604 PSI 81 81 A 128 SER C A 129 CYS N A 129 CYS CA A 129 CYS C 1.0 -144.790 -51.374 PHI 82 82 A 129 CYS N A 129 CYS CA A 129 CYS C A 130 SER N 1.0 81.462 175.338 PSI 83 83 A 129 CYS C A 130 SER N A 130 SER CA A 130 SER C 1.0 -147.473 -63.257 PHI 84 84 A 130 SER N A 130 SER CA A 130 SER C A 131 ASP N 1.0 95.483 159.155 PSI 85 85 A 133 HIS C A 134 CYS N A 134 CYS CA A 134 CYS C 1.0 -126.660 -66.660 PHI 86 86 A 134 CYS N A 134 CYS CA A 134 CYS C A 135 LEU N 1.0 102.839 162.839 PSI 87 87 A 137 GLN C A 138 LYS N A 138 LYS CA A 138 LYS C 1.0 -90.221 -30.221 PHI 88 88 A 138 LYS N A 138 LYS CA A 138 LYS C A 139 GLY N 1.0 105.830 165.830 PSI 89 89 A 139 GLY C A 140 TYR N A 140 TYR CA A 140 TYR C 1.0 -160.000 -80.000 PHI 90 90 A 140 TYR N A 140 TYR CA A 140 TYR C A 141 ILE N 1.0 126.410 186.410 PSI 91 91 A 140 TYR C A 141 ILE N A 141 ILE CA A 141 ILE C 1.0 -160.000 -80.000 PHI 92 92 A 142 GLY C A 143 THR N A 143 THR CA A 143 THR C 1.0 -89.327 -29.327 PHI 93 93 A 143 THR N A 143 THR CA A 143 THR C A 144 HIS N 1.0 -59.087 0.913 PSI 94 94 A 143 THR C A 144 HIS N A 144 HIS CA A 144 HIS C 1.0 -125.327 -65.327 PHI 95 95 A 144 HIS N A 144 HIS CA A 144 HIS C A 145 CYS N 1.0 -45.851 36.037 PSI 96 96 A 146 GLY C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -141.814 -61.654 PHI 97 97 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 PRO N 1.0 85.081 171.465 PSI 98 98 A 147 GLN C A 148 PRO N A 148 PRO CA A 148 PRO C 1.0 -100.256 -40.256 PHI 99 99 A 148 PRO N A 148 PRO CA A 148 PRO C A 149 VAL N 1.0 116.112 176.112 PSI 100 100 A 148 PRO C A 149 VAL N A 149 VAL CA A 149 VAL C 1.0 -160.000 -80.000 PHI 101 101 A 149 VAL N A 149 VAL CA A 149 VAL C A 150 CYS N 1.0 75.572 187.936 PSI 102 102 A 150 CYS C A 151 GLU N A 151 GLU CA A 151 GLU C 1.0 -99.031 -39.031 PHI 103 103 A 151 GLU N A 151 GLU CA A 151 GLU C A 152 SER N 1.0 -62.815 -2.815 PSI 104 104 A 151 GLU C A 152 SER N A 152 SER CA A 152 SER C 1.0 -114.857 -54.857 PHI 105 105 A 152 SER N A 152 SER CA A 152 SER C A 153 GLY N 1.0 -34.085 25.915 PSI 106 106 A 154 CYS C A 155 LEU N A 155 LEU CA A 155 LEU C 1.0 -128.219 -39.375 PHI 107 107 A 155 LEU N A 155 LEU CA A 155 LEU C A 156 ASN N 1.0 -49.545 30.827 PSI 108 108 A 156 ASN C A 157 GLY N A 157 GLY CA A 157 GLY C 1.0 -124.753 -58.913 PHI 109 109 A 157 GLY N A 157 GLY CA A 157 GLY C A 158 GLY N 1.0 -78.288 54.492 PSI 110 110 A 158 GLY C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -161.542 -95.554 PHI 111 111 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 CYS N 1.0 110.720 170.720 PSI 112 112 A 159 ARG C A 160 CYS N A 160 CYS CA A 160 CYS C 1.0 -107.366 -47.366 PHI 113 113 A 160 CYS N A 160 CYS CA A 160 CYS C A 161 VAL N 1.0 79.307 162.543 PSI 114 114 A 160 CYS C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -160.000 -80.000 PHI 115 115 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 PRO N 1.0 71.306 206.838 PSI 116 116 A 163 PRO C A 164 ASN N A 164 ASN CA A 164 ASN C 1.0 34.308 114.892 PHI 117 117 A 164 ASN N A 164 ASN CA A 164 ASN C A 165 ARG N 1.0 -55.334 75.242 PSI 118 118 A 164 ASN C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -141.713 -32.597 PHI 119 119 A 165 ARG N A 165 ARG CA A 165 ARG C A 166 CYS N 1.0 105.779 165.779 PSI 120 120 A 165 ARG C A 166 CYS N A 166 CYS CA A 166 CYS C 1.0 -152.872 -71.984 PHI 121 121 A 166 CYS N A 166 CYS CA A 166 CYS C A 167 ALA N 1.0 105.705 165.705 PSI 122 122 A 166 CYS C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -136.935 -50.167 PHI 123 123 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 CYS N 1.0 93.547 156.995 PSI 124 124 A 168 CYS C A 169 THR N A 169 THR CA A 169 THR C 1.0 -110.455 -36.515 PHI 125 125 A 169 THR N A 169 THR CA A 169 THR C A 170 TYR N 1.0 -44.764 26.712 PSI 126 126 A 169 THR C A 170 TYR N A 170 TYR CA A 170 TYR C 1.0 -119.620 -59.620 PHI 127 127 A 170 TYR N A 170 TYR CA A 170 TYR C A 171 GLY N 1.0 -29.467 30.533 PSI 128 128 A 170 TYR C A 171 GLY N A 171 GLY CA A 171 GLY C 1.0 53.457 123.093 PHI 129 129 A 171 GLY N A 171 GLY CA A 171 GLY C A 172 PHE N 1.0 -49.427 56.573 PSI 130 130 A 171 GLY C A 172 PHE N A 172 PHE CA A 172 PHE C 1.0 -105.706 -45.706 PHI 131 131 A 172 PHE N A 172 PHE CA A 172 PHE C A 173 THR N 1.0 92.665 190.589 PSI 132 132 A 172 PHE C A 173 THR N A 173 THR CA A 173 THR C 1.0 -186.394 -83.262 PHI 133 133 A 173 THR N A 173 THR CA A 173 THR C A 174 GLY N 1.0 115.386 193.030 PSI 134 134 A 174 GLY C A 175 PRO N A 175 PRO CA A 175 PRO C 1.0 -94.657 -34.657 PHI 135 135 A 175 PRO N A 175 PRO CA A 175 PRO C A 176 GLN N 1.0 -50.126 9.874 PSI 136 136 A 175 PRO C A 176 GLN N A 176 GLN CA A 176 GLN C 1.0 -128.684 -68.684 PHI 137 137 A 176 GLN N A 176 GLN CA A 176 GLN C A 177 CYS N 1.0 -48.859 45.681 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 122 ARG N A 122 ARG H 1.0 . . . 2 2 A 125 ASN N A 125 ASN H 1.0 . . . 3 3 A 126 GLY N A 126 GLY H 1.0 . . . 4 4 A 127 GLY N A 127 GLY H 1.0 . . . 5 5 A 128 SER N A 128 SER H 1.0 . . . 6 6 A 129 CYS N A 129 CYS H 1.0 . . . 7 7 A 130 SER N A 130 SER H 1.0 . . . 8 8 A 135 LEU N A 135 LEU H 1.0 . . . 9 9 A 136 CYS N A 136 CYS H 1.0 . . . 10 10 A 137 GLN N A 137 GLN H 1.0 . . . 11 11 A 139 GLY N A 139 GLY H 1.0 . . . 12 12 A 140 TYR N A 140 TYR H 1.0 . . . 13 13 A 141 ILE N A 141 ILE H 1.0 . . . 14 14 A 142 GLY N A 142 GLY H 1.0 . . . 15 15 A 146 GLY N A 146 GLY H 1.0 . . . 16 16 A 149 VAL N A 149 VAL H 1.0 . . . 17 17 A 151 GLU N A 151 GLU H 1.0 . . . 18 18 A 152 SER N A 152 SER H 1.0 . . . 19 19 A 153 GLY N A 153 GLY H 1.0 . . . 20 20 A 158 GLY N A 158 GLY H 1.0 . . . 21 21 A 159 ARG N A 159 ARG H 1.0 . . . 22 22 A 161 VAL N A 161 VAL H 1.0 . . . 23 23 A 162 ALA N A 162 ALA H 1.0 . . . 24 24 A 164 ASN N A 164 ASN H 1.0 . . . 25 25 A 166 CYS N A 166 CYS H 1.0 . . . 26 26 A 167 ALA N A 167 ALA H 1.0 . . . 27 27 A 57 ASN N A 57 ASN H 1.0 . . . 28 28 A 58 VAL N A 58 VAL H 1.0 . . . 29 29 A 59 CYS N A 59 CYS H 1.0 . . . 30 30 A 68 CYS N A 68 CYS H 1.0 . . . 31 31 A 70 GLY N A 70 GLY H 1.0 . . . 32 32 A 71 TRP N A 71 TRP H 1.0 . . . 33 33 A 72 LYS N A 72 LYS H 1.0 . . . 34 34 A 73 THR N A 73 THR H 1.0 . . . 35 35 A 74 LEU N A 74 LEU H 1.0 . . . 36 36 A 76 GLY N A 76 GLY H 1.0 . . . 37 37 A 77 GLY N A 77 GLY H 1.0 . . . 38 38 A 78 ASN N A 78 ASN H 1.0 . . . 39 39 A 79 GLN N A 79 GLN H 1.0 . . . 40 40 A 82 VAL N A 82 VAL H 1.0 . . . 41 41 A 84 ILE N A 84 ILE H 1.0 . . . 42 42 A 92 GLY N A 92 GLY H 1.0 . . . 43 43 A 93 PHE N A 93 PHE H 1.0 . . . 44 44 A 94 CYS N A 94 CYS H 1.0 . . . 45 45 A 95 SER N A 95 SER H 1.0 . . . 46 46 A 96 ARG N A 96 ARG H 1.0 . . . 47 47 A 98 ASN N A 98 ASN H 1.0 . . . 48 48 A 99 MET N A 99 MET H 1.0 . . . 49 49 A 100 CYS N A 100 CYS H 1.0 . . . 50 50 A 101 THR N A 101 THR H 1.0 . . . 51 51 A 104 SER N A 104 SER H 1.0 . . . 52 52 A 106 GLN N A 106 GLN H 1.0 . . . 53 53 A 108 ALA N A 108 ALA H 1.0 . . . 54 54 A 110 SER N A 110 SER H 1.0 . . . stop_ save_