data_nef_c18792_2m03 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2M04 PDB 'not yet assigned' BMRB 18793 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 MET middle . . 4 A 4 ALA middle . . 5 A 5 MET middle . . 6 A 6 SER middle . . 7 A 7 GLN middle . . 8 A 8 SER middle . . 9 A 9 ASN middle . . 10 A 10 ARG middle . . 11 A 11 GLU middle . . 12 A 12 LEU middle . . 13 A 13 VAL middle . . 14 A 14 VAL middle . . 15 A 15 ASP middle . . 16 A 16 PHE middle . . 17 A 17 LEU middle . . 18 A 18 SER middle . . 19 A 19 TYR middle . . 20 A 20 LYS middle . . 21 A 21 LEU middle . . 22 A 22 SER middle . . 23 A 23 GLN middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 TYR middle . . 27 A 27 SER middle . . 28 A 28 TRP middle . . 29 A 29 SER middle . . 30 A 30 GLN middle . . 31 A 31 PHE middle . . 32 A 32 SER middle . . 33 A 33 ASP middle . . 34 A 34 VAL middle . . 35 A 35 GLU middle . . 36 A 36 GLU middle . . 37 A 37 ASN middle . . 38 A 38 ARG middle . . 39 A 39 THR middle . . 40 A 40 GLU middle . . 41 A 41 ALA middle . . 42 A 42 PRO middle . false 43 A 43 GLU middle . . 44 A 44 GLY middle . false 45 A 45 THR middle . . 46 A 46 GLU middle . . 47 A 47 SER middle . . 48 A 48 GLU middle . . 49 A 49 ALA middle . . 50 A 50 VAL middle . . 51 A 51 LYS middle . . 52 A 52 GLN middle . . 53 A 53 ALA middle . . 54 A 54 LEU middle . . 55 A 55 ARG middle . . 56 A 56 GLU middle . . 57 A 57 ALA middle . . 58 A 58 GLY middle . false 59 A 59 ASP middle . . 60 A 60 GLU middle . . 61 A 61 PHE middle . . 62 A 62 GLU middle . . 63 A 63 LEU middle . . 64 A 64 ARG middle . . 65 A 65 TYR middle . . 66 A 66 ARG middle . . 67 A 67 ARG middle . . 68 A 68 ALA middle . . 69 A 69 PHE middle . . 70 A 70 SER middle . . 71 A 71 ASP middle . . 72 A 72 LEU middle . . 73 A 73 THR middle . . 74 A 74 SER middle . . 75 A 75 GLN middle . . 76 A 76 LEU middle . . 77 A 77 HIS middle . . 78 A 78 ILE middle . . 79 A 79 THR middle . . 80 A 80 PRO middle . false 81 A 81 GLY middle . false 82 A 82 THR middle . . 83 A 83 ALA middle . . 84 A 84 TYR middle . . 85 A 85 GLN middle . . 86 A 86 SER middle . . 87 A 87 PHE middle . . 88 A 88 GLU middle . . 89 A 89 GLN middle . . 90 A 90 VAL middle . . 91 A 91 VAL middle . . 92 A 92 ASN middle . . 93 A 93 GLU middle . . 94 A 94 LEU middle . . 95 A 95 PHE middle . . 96 A 96 ARG middle . . 97 A 97 ASP middle . . 98 A 98 GLY middle . false 99 A 99 VAL middle . . 100 A 100 ASN middle . . 101 A 101 TRP middle . . 102 A 102 GLY middle . false 103 A 103 ARG middle . . 104 A 104 ILE middle . . 105 A 105 VAL middle . . 106 A 106 ALA middle . . 107 A 107 PHE middle . . 108 A 108 PHE middle . . 109 A 109 SER middle . . 110 A 110 PHE middle . . 111 A 111 GLY middle . false 112 A 112 GLY middle . false 113 A 113 ALA middle . . 114 A 114 LEU middle . . 115 A 115 CYS middle . . 116 A 116 VAL middle . . 117 A 117 GLU middle . . 118 A 118 SER middle . . 119 A 119 VAL middle . . 120 A 120 ASP middle . . 121 A 121 LYS middle . . 122 A 122 GLU middle . . 123 A 123 MET middle . . 124 A 124 GLN middle . . 125 A 125 VAL middle . . 126 A 126 LEU middle . . 127 A 127 VAL middle . . 128 A 128 SER middle . . 129 A 129 ARG middle . . 130 A 130 ILE middle . . 131 A 131 ALA middle . . 132 A 132 ALA middle . . 133 A 133 TRP middle . . 134 A 134 MET middle . . 135 A 135 ALA middle . . 136 A 136 THR middle . . 137 A 137 TYR middle . . 138 A 138 LEU middle . . 139 A 139 ASN middle . . 140 A 140 ASP middle . . 141 A 141 HIS middle . . 142 A 142 LEU middle . . 143 A 143 GLU middle . . 144 A 144 PRO middle . false 145 A 145 TRP middle . . 146 A 146 ILE middle . . 147 A 147 GLN middle . . 148 A 148 GLU middle . . 149 A 149 ASN middle . . 150 A 150 GLY middle . false 151 A 151 GLY middle . false 152 A 152 TRP middle . . 153 A 153 ASP middle . . 154 A 154 THR middle . . 155 A 155 PHE middle . . 156 A 156 VAL middle . . 157 A 157 GLU middle . . 158 A 158 LEU middle . . 159 A 159 TYR middle . . 160 A 160 GLY middle . false 161 A 161 ASN middle . . 162 A 162 ASN middle . . 163 A 163 ALA middle . . 164 A 164 ALA middle . . 165 A 165 ALA middle . . 166 A 166 GLU middle . . 167 A 167 SER middle . . 168 A 168 ARG middle . . 169 A 169 LYS middle . . 170 A 170 GLY middle . false 171 A 171 GLN middle . . 172 A 172 GLU middle . . 173 A 173 ARG middle . . 174 A 174 LEU middle . . 175 A 175 GLU middle . . 176 A 176 HIS middle . . 177 A 177 HIS middle . . 178 A 178 HIS middle . . 179 A 179 HIS middle . . 180 A 180 HIS middle . . 181 A 181 HIS 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 4 ALA H H 1 8.414 0.020 A 4 ALA C C 13 178.272 0.3 A 4 ALA CA C 13 52.566 0.3 A 4 ALA CB C 13 18.234 0.3 A 4 ALA N N 15 124.786 0.3 A 5 MET H H 1 8.336 0.020 A 5 MET C C 13 176.929 0.3 A 5 MET CA C 13 55.594 0.3 A 5 MET CB C 13 31.540 0.3 A 5 MET N N 15 119.681 0.3 A 6 SER H H 1 8.272 0.020 A 6 SER C C 13 175.924 0.3 A 6 SER CA C 13 59.009 0.3 A 6 SER CB C 13 62.537 0.3 A 6 SER N N 15 116.162 0.3 A 7 GLN H H 1 8.314 0.020 A 7 GLN C C 13 177.027 0.3 A 7 GLN CA C 13 56.270 0.3 A 7 GLN CB C 13 27.739 0.3 A 7 GLN N N 15 122.263 0.3 A 8 SER H H 1 8.333 0.020 A 8 SER C C 13 176.457 0.3 A 8 SER CA C 13 59.650 0.3 A 8 SER CB C 13 62.226 0.3 A 8 SER N N 15 116.625 0.3 A 9 ASN H H 1 8.611 0.020 A 9 ASN C C 13 177.419 0.3 A 9 ASN CA C 13 55.487 0.3 A 9 ASN CB C 13 37.133 0.3 A 9 ASN N N 15 121.307 0.3 A 10 ARG H H 1 7.996 0.020 A 10 ARG C C 13 177.615 0.3 A 10 ARG CA C 13 59.258 0.3 A 10 ARG CB C 13 28.199 0.3 A 10 ARG N N 15 119.830 0.3 A 11 GLU H H 1 7.885 0.020 A 11 GLU C C 13 179.649 0.3 A 11 GLU CA C 13 59.009 0.3 A 11 GLU CB C 13 28.121 0.3 A 11 GLU N N 15 117.270 0.3 A 12 LEU H H 1 7.691 0.020 A 12 LEU HD1% H 1 -0.027 0.020 A 12 LEU HD2% H 1 -0.156 0.020 A 12 LEU C C 13 178.473 0.3 A 12 LEU CA C 13 57.693 0.3 A 12 LEU CB C 13 40.629 0.3 A 12 LEU CD1 C 13 23.070 0.3 A 12 LEU CD2 C 13 23.693 0.3 A 12 LEU N N 15 119.900 0.3 A 13 VAL H H 1 7.629 0.020 A 13 VAL HG1% H 1 1.072 0.020 A 13 VAL HG2% H 1 0.934 0.020 A 13 VAL C C 13 177.272 0.3 A 13 VAL CA C 13 67.156 0.3 A 13 VAL CB C 13 31.229 0.3 A 13 VAL CG1 C 13 22.313 0.3 A 13 VAL CG2 C 13 23.339 0.3 A 13 VAL N N 15 117.320 0.3 A 14 VAL H H 1 8.210 0.020 A 14 VAL HG1% H 1 0.709 0.020 A 14 VAL HG2% H 1 0.677 0.020 A 14 VAL C C 13 178.718 0.3 A 14 VAL CA C 13 66.516 0.3 A 14 VAL CB C 13 30.374 0.3 A 14 VAL CG1 C 13 22.685 0.3 A 14 VAL CG2 C 13 20.743 0.3 A 14 VAL N N 15 116.659 0.3 A 15 ASP H H 1 7.967 0.020 A 15 ASP C C 13 177.557 0.3 A 15 ASP CA C 13 58.476 0.3 A 15 ASP CB C 13 42.553 0.3 A 15 ASP N N 15 120.374 0.3 A 16 PHE H H 1 8.228 0.020 A 16 PHE C C 13 178.252 0.3 A 16 PHE CA C 13 62.780 0.3 A 16 PHE CB C 13 39.060 0.3 A 16 PHE N N 15 119.864 0.3 A 17 LEU H H 1 8.766 0.020 A 17 LEU HD1% H 1 0.796 0.020 A 17 LEU HD2% H 1 0.796 0.020 A 17 LEU C C 13 179.649 0.3 A 17 LEU CA C 13 57.764 0.3 A 17 LEU CB C 13 40.085 0.3 A 17 LEU CD1 C 13 21.418 0.3 A 17 LEU N N 15 116.312 0.3 A 18 SER H H 1 8.384 0.020 A 18 SER C C 13 177.362 0.3 A 18 SER CA C 13 61.948 0.3 A 18 SER CB C 13 63.003 0.3 A 18 SER N N 15 113.715 0.3 A 19 TYR H H 1 8.155 0.020 A 19 TYR C C 13 178.415 0.3 A 19 TYR CA C 13 59.764 0.3 A 19 TYR CB C 13 37.016 0.3 A 19 TYR N N 15 124.570 0.3 A 20 LYS H H 1 8.224 0.020 A 20 LYS C C 13 180.456 0.3 A 20 LYS CA C 13 56.488 0.3 A 20 LYS CB C 13 28.159 0.3 A 20 LYS N N 15 119.739 0.3 A 21 LEU H H 1 8.586 0.020 A 21 LEU HD1% H 1 0.759 0.020 A 21 LEU HD2% H 1 0.621 0.020 A 21 LEU C C 13 179.989 0.3 A 21 LEU CA C 13 58.126 0.3 A 21 LEU CB C 13 39.608 0.3 A 21 LEU CD1 C 13 25.788 0.3 A 21 LEU CD2 C 13 25.733 0.3 A 21 LEU N N 15 118.092 0.3 A 22 SER H H 1 8.266 0.020 A 22 SER C C 13 180.152 0.3 A 22 SER CA C 13 61.287 0.3 A 22 SER N N 15 117.304 0.3 A 23 GLN H H 1 7.571 0.020 A 23 GLN C C 13 177.297 0.3 A 23 GLN CA C 13 57.942 0.3 A 23 GLN CB C 13 27.811 0.3 A 23 GLN N N 15 122.497 0.3 A 24 LYS H H 1 7.134 0.020 A 24 LYS C C 13 175.704 0.3 A 24 LYS CA C 13 53.495 0.3 A 24 LYS CB C 13 31.229 0.3 A 24 LYS N N 15 116.038 0.3 A 25 GLY H H 1 7.483 0.020 A 25 GLY C C 13 174.013 0.3 A 25 GLY CA C 13 44.779 0.3 A 25 GLY N N 15 105.283 0.3 A 26 TYR H H 1 7.788 0.020 A 26 TYR C C 13 175.122 0.3 A 26 TYR CA C 13 55.132 0.3 A 26 TYR CB C 13 40.080 0.3 A 26 TYR N N 15 119.547 0.3 A 27 SER H H 1 8.473 0.020 A 27 SER C C 13 174.452 0.3 A 27 SER CA C 13 56.306 0.3 A 27 SER CB C 13 63.921 0.3 A 27 SER N N 15 115.088 0.3 A 28 TRP H H 1 8.897 0.020 A 28 TRP HE1 H 1 10.163 0.020 A 28 TRP C C 13 177.002 0.3 A 28 TRP CA C 13 59.472 0.3 A 28 TRP CB C 13 29.830 0.3 A 28 TRP N N 15 127.014 0.3 A 28 TRP NE1 N 15 128.373 0.3 A 29 SER H H 1 8.129 0.020 A 29 SER C C 13 175.106 0.3 A 29 SER CA C 13 59.472 0.3 A 29 SER CB C 13 62.226 0.3 A 29 SER N N 15 112.044 0.3 A 30 GLN H H 1 7.370 0.020 A 30 GLN C C 13 176.218 0.3 A 30 GLN CA C 13 56.412 0.3 A 30 GLN CB C 13 27.578 0.3 A 30 GLN N N 15 119.160 0.3 A 31 PHE H H 1 7.248 0.020 A 31 PHE C C 13 175.217 0.3 A 31 PHE CA C 13 56.234 0.3 A 31 PHE CB C 13 39.066 0.3 A 31 PHE N N 15 116.277 0.3 A 32 SER H H 1 7.242 0.020 A 32 SER C C 13 173.793 0.3 A 32 SER CA C 13 57.124 0.3 A 32 SER CB C 13 63.081 0.3 A 32 SER N N 15 113.683 0.3 A 33 ASP H H 1 8.257 0.020 A 33 ASP C C 13 176.394 0.3 A 33 ASP CA C 13 53.748 0.3 A 33 ASP CB C 13 40.398 0.3 A 33 ASP N N 15 122.195 0.3 A 34 VAL H H 1 7.852 0.020 A 34 VAL HG1% H 1 0.752 0.020 A 34 VAL HG2% H 1 0.745 0.020 A 34 VAL C C 13 176.328 0.3 A 34 VAL CA C 13 61.891 0.3 A 34 VAL CB C 13 32.015 0.3 A 34 VAL CG1 C 13 19.974 0.3 A 34 VAL CG2 C 13 20.811 0.3 A 34 VAL N N 15 118.913 0.3 A 35 GLU H H 1 8.401 0.020 A 35 GLU C C 13 176.586 0.3 A 35 GLU CA C 13 56.057 0.3 A 35 GLU CB C 13 28.898 0.3 A 35 GLU N N 15 124.205 0.3 A 36 GLU H H 1 8.239 0.020 A 36 GLU C C 13 176.218 0.3 A 36 GLU CA C 13 55.988 0.3 A 36 GLU CB C 13 29.442 0.3 A 36 GLU N N 15 121.670 0.3 A 37 ASN H H 1 8.412 0.020 A 37 ASN C C 13 175.003 0.3 A 37 ASN CA C 13 52.655 0.3 A 37 ASN CB C 13 38.212 0.3 A 37 ASN N N 15 119.252 0.3 A 38 ARG H H 1 8.227 0.020 A 38 ARG C C 13 176.610 0.3 A 38 ARG CA C 13 55.364 0.3 A 38 ARG CB C 13 29.419 0.3 A 38 ARG N N 15 121.622 0.3 A 39 THR H H 1 8.173 0.020 A 39 THR C C 13 174.500 0.3 A 39 THR CA C 13 61.606 0.3 A 39 THR CB C 13 69.163 0.3 A 39 THR N N 15 115.681 0.3 A 40 GLU H H 1 8.298 0.020 A 40 GLU C C 13 175.728 0.3 A 40 GLU CA C 13 55.772 0.3 A 40 GLU CB C 13 29.054 0.3 A 40 GLU N N 15 122.708 0.3 A 41 ALA H H 1 8.212 0.020 A 41 ALA C C 13 175.557 0.3 A 41 ALA CA C 13 49.973 0.3 A 41 ALA CB C 13 17.245 0.3 A 41 ALA N N 15 125.922 0.3 A 42 PRO N N 15 135.090 0.3 A 43 GLU H H 1 8.519 0.020 A 43 GLU C C 13 177.174 0.3 A 43 GLU CA C 13 56.341 0.3 A 43 GLU CB C 13 29.287 0.3 A 43 GLU N N 15 120.783 0.3 A 44 GLY H H 1 8.429 0.020 A 44 GLY C C 13 174.773 0.3 A 44 GLY CA C 13 45.028 0.3 A 44 GLY N N 15 110.022 0.3 A 45 THR H H 1 8.125 0.020 A 45 THR C C 13 175.726 0.3 A 45 THR CA C 13 61.987 0.3 A 45 THR CB C 13 69.304 0.3 A 45 THR N N 15 112.790 0.3 A 46 GLU H H 1 8.765 0.020 A 46 GLU C C 13 177.419 0.3 A 46 GLU CA C 13 57.231 0.3 A 46 GLU CB C 13 28.199 0.3 A 46 GLU N N 15 122.752 0.3 A 47 SER H H 1 8.355 0.020 A 47 SER C C 13 175.826 0.3 A 47 SER CA C 13 58.582 0.3 A 47 SER CB C 13 62.537 0.3 A 47 SER N N 15 114.895 0.3 A 48 GLU H H 1 8.139 0.020 A 48 GLU C C 13 178.099 0.3 A 48 GLU CA C 13 58.618 0.3 A 48 GLU CB C 13 28.475 0.3 A 48 GLU N N 15 122.429 0.3 A 49 ALA H H 1 8.079 0.020 A 49 ALA C C 13 180.843 0.3 A 49 ALA CA C 13 54.483 0.3 A 49 ALA CB C 13 17.435 0.3 A 49 ALA N N 15 120.374 0.3 A 50 VAL H H 1 7.419 0.020 A 50 VAL HG1% H 1 0.881 0.020 A 50 VAL HG2% H 1 0.389 0.020 A 50 VAL C C 13 176.921 0.3 A 50 VAL CA C 13 65.560 0.3 A 50 VAL CB C 13 30.297 0.3 A 50 VAL CG1 C 13 22.259 0.3 A 50 VAL CG2 C 13 21.865 0.3 A 50 VAL N N 15 118.599 0.3 A 51 LYS H H 1 7.359 0.020 A 51 LYS C C 13 179.061 0.3 A 51 LYS CA C 13 59.223 0.3 A 51 LYS CB C 13 30.996 0.3 A 51 LYS N N 15 117.469 0.3 A 52 GLN H H 1 8.025 0.020 A 52 GLN C C 13 177.713 0.3 A 52 GLN CA C 13 58.476 0.3 A 52 GLN CB C 13 26.568 0.3 A 52 GLN N N 15 115.930 0.3 A 53 ALA H H 1 7.655 0.020 A 53 ALA C C 13 180.008 0.3 A 53 ALA CA C 13 54.385 0.3 A 53 ALA CB C 13 17.515 0.3 A 53 ALA N N 15 119.782 0.3 A 54 LEU H H 1 8.419 0.020 A 54 LEU HD1% H 1 -0.028 0.020 A 54 LEU HD2% H 1 -0.537 0.020 A 54 LEU C C 13 179.330 0.3 A 54 LEU CA C 13 58.013 0.3 A 54 LEU CB C 13 40.862 0.3 A 54 LEU CD1 C 13 22.833 0.3 A 54 LEU CD2 C 13 22.728 0.3 A 54 LEU N N 15 120.443 0.3 A 55 ARG H H 1 8.062 0.020 A 55 ARG C C 13 178.767 0.3 A 55 ARG CA C 13 60.397 0.3 A 55 ARG CB C 13 28.743 0.3 A 55 ARG N N 15 118.423 0.3 A 56 GLU H H 1 7.772 0.020 A 56 GLU C C 13 180.090 0.3 A 56 GLU CA C 13 58.760 0.3 A 56 GLU CB C 13 28.354 0.3 A 56 GLU N N 15 115.988 0.3 A 57 ALA H H 1 8.774 0.020 A 57 ALA C C 13 181.861 0.3 A 57 ALA CA C 13 54.634 0.3 A 57 ALA CB C 13 18.473 0.3 A 57 ALA N N 15 122.837 0.3 A 58 GLY H H 1 9.073 0.020 A 58 GLY C C 13 175.331 0.3 A 58 GLY CA C 13 46.668 0.3 A 58 GLY N N 15 108.409 0.3 A 59 ASP H H 1 8.049 0.020 A 59 ASP C C 13 179.023 0.3 A 59 ASP CA C 13 57.302 0.3 A 59 ASP CB C 13 38.842 0.3 A 59 ASP N N 15 122.074 0.3 A 60 GLU H H 1 8.136 0.020 A 60 GLU C C 13 178.522 0.3 A 60 GLU CA C 13 59.009 0.3 A 60 GLU CB C 13 28.199 0.3 A 60 GLU N N 15 120.131 0.3 A 61 PHE H H 1 8.523 0.020 A 61 PHE C C 13 176.904 0.3 A 61 PHE CA C 13 61.322 0.3 A 61 PHE CB C 13 38.609 0.3 A 61 PHE N N 15 121.309 0.3 A 62 GLU H H 1 7.969 0.020 A 62 GLU C C 13 177.713 0.3 A 62 GLU CA C 13 58.191 0.3 A 62 GLU CB C 13 28.277 0.3 A 62 GLU N N 15 115.971 0.3 A 63 LEU H H 1 7.347 0.020 A 63 LEU HD1% H 1 0.744 0.020 A 63 LEU HD2% H 1 0.744 0.020 A 63 LEU C C 13 178.963 0.3 A 63 LEU CA C 13 56.412 0.3 A 63 LEU CB C 13 41.406 0.3 A 63 LEU CD2 C 13 23.843 0.3 A 63 LEU N N 15 116.703 0.3 A 64 ARG H H 1 7.995 0.020 A 64 ARG C C 13 177.297 0.3 A 64 ARG CA C 13 57.337 0.3 A 64 ARG CB C 13 29.597 0.3 A 64 ARG N N 15 117.453 0.3 A 65 TYR H H 1 7.909 0.020 A 65 TYR C C 13 175.278 0.3 A 65 TYR CA C 13 55.701 0.3 A 65 TYR CB C 13 35.986 0.3 A 65 TYR N N 15 118.956 0.3 A 66 ARG H H 1 7.244 0.020 A 66 ARG C C 13 178.424 0.3 A 66 ARG CA C 13 58.476 0.3 A 66 ARG CB C 13 28.821 0.3 A 66 ARG N N 15 119.438 0.3 A 67 ARG H H 1 8.417 0.020 A 67 ARG C C 13 177.542 0.3 A 67 ARG CA C 13 57.444 0.3 A 67 ARG CB C 13 28.121 0.3 A 67 ARG N N 15 118.936 0.3 A 68 ALA H H 1 7.827 0.020 A 68 ALA C C 13 180.337 0.3 A 68 ALA CA C 13 54.136 0.3 A 68 ALA CB C 13 17.467 0.3 A 68 ALA N N 15 121.797 0.3 A 69 PHE H H 1 8.517 0.020 A 69 PHE C C 13 177.468 0.3 A 69 PHE CA C 13 58.049 0.3 A 69 PHE CB C 13 37.599 0.3 A 69 PHE N N 15 115.986 0.3 A 70 SER H H 1 8.152 0.020 A 70 SER C C 13 177.640 0.3 A 70 SER CA C 13 61.073 0.3 A 70 SER CB C 13 61.993 0.3 A 70 SER N N 15 116.526 0.3 A 71 ASP H H 1 8.356 0.020 A 71 ASP C C 13 178.546 0.3 A 71 ASP CA C 13 56.448 0.3 A 71 ASP CB C 13 39.231 0.3 A 71 ASP N N 15 121.181 0.3 A 72 LEU H H 1 7.738 0.020 A 72 LEU HD1% H 1 0.476 0.020 A 72 LEU HD2% H 1 0.430 0.020 A 72 LEU C C 13 178.963 0.3 A 72 LEU CA C 13 57.444 0.3 A 72 LEU CB C 13 41.017 0.3 A 72 LEU CD1 C 13 23.568 0.3 A 72 LEU CD2 C 13 23.948 0.3 A 72 LEU N N 15 120.747 0.3 A 73 THR H H 1 8.296 0.020 A 73 THR C C 13 177.481 0.3 A 73 THR CA C 13 65.128 0.3 A 73 THR CB C 13 67.720 0.3 A 73 THR N N 15 109.432 0.3 A 74 SER H H 1 7.629 0.020 A 74 SER C C 13 175.361 0.3 A 74 SER CA C 13 60.112 0.3 A 74 SER CB C 13 62.537 0.3 A 74 SER N N 15 115.862 0.3 A 75 GLN H H 1 7.640 0.020 A 75 GLN C C 13 176.316 0.3 A 75 GLN CA C 13 56.804 0.3 A 75 GLN CB C 13 28.277 0.3 A 75 GLN N N 15 118.551 0.3 A 76 LEU H H 1 7.411 0.020 A 76 LEU HD1% H 1 0.782 0.020 A 76 LEU HD2% H 1 0.782 0.020 A 76 LEU C C 13 174.160 0.3 A 76 LEU CA C 13 54.740 0.3 A 76 LEU CB C 13 42.727 0.3 A 76 LEU CD1 C 13 23.980 0.3 A 76 LEU N N 15 118.313 0.3 A 77 HIS H H 1 8.117 0.020 A 77 HIS C C 13 174.528 0.3 A 77 HIS CA C 13 54.207 0.3 A 77 HIS CB C 13 27.966 0.3 A 77 HIS N N 15 120.104 0.3 A 78 ILE H H 1 8.655 0.020 A 78 ILE HD1% H 1 0.777 0.020 A 78 ILE C C 13 174.240 0.3 A 78 ILE CA C 13 61.402 0.3 A 78 ILE CB C 13 37.591 0.3 A 78 ILE CD1 C 13 13.587 0.3 A 78 ILE CG1 C 13 26.584 0.3 A 78 ILE N N 15 122.298 0.3 A 79 THR H H 1 8.245 0.020 A 79 THR C C 13 174.291 0.3 A 79 THR CA C 13 61.632 0.3 A 79 THR CB C 13 68.704 0.3 A 79 THR N N 15 116.442 0.3 A 84 TYR H H 1 8.733 0.020 A 84 TYR C C 13 176.708 0.3 A 84 TYR CA C 13 60.432 0.3 A 84 TYR CB C 13 36.745 0.3 A 84 TYR N N 15 120.888 0.3 A 85 GLN H H 1 8.413 0.020 A 85 GLN C C 13 178.473 0.3 A 85 GLN CA C 13 59.294 0.3 A 85 GLN CB C 13 26.801 0.3 A 85 GLN N N 15 114.530 0.3 A 86 SER H H 1 7.258 0.020 A 86 SER C C 13 178.473 0.3 A 86 SER CA C 13 62.175 0.3 A 86 SER CB C 13 63.252 0.3 A 86 SER N N 15 114.032 0.3 A 88 GLU H H 1 8.534 0.020 A 88 GLU C C 13 177.199 0.3 A 88 GLU CA C 13 58.582 0.3 A 88 GLU CB C 13 28.976 0.3 A 88 GLU N N 15 119.386 0.3 A 89 GLN H H 1 7.500 0.020 A 89 GLN C C 13 178.669 0.3 A 89 GLN CA C 13 58.582 0.3 A 89 GLN CB C 13 27.422 0.3 A 89 GLN N N 15 114.678 0.3 A 90 VAL H H 1 7.017 0.020 A 90 VAL HG1% H 1 0.889 0.020 A 90 VAL HG2% H 1 0.852 0.020 A 90 VAL C C 13 178.081 0.3 A 90 VAL CA C 13 65.555 0.3 A 90 VAL CB C 13 30.607 0.3 A 90 VAL CG1 C 13 22.472 0.3 A 90 VAL CG2 C 13 22.786 0.3 A 90 VAL N N 15 118.174 0.3 A 91 VAL H H 1 7.833 0.020 A 91 VAL HG1% H 1 0.007 0.020 A 91 VAL HG2% H 1 -0.175 0.020 A 91 VAL C C 13 177.914 0.3 A 91 VAL CA C 13 65.769 0.3 A 91 VAL CB C 13 30.291 0.3 A 91 VAL CG1 C 13 19.628 0.3 A 91 VAL CG2 C 13 21.982 0.3 A 91 VAL N N 15 119.489 0.3 A 92 ASN H H 1 8.368 0.020 A 92 ASN C C 13 179.110 0.3 A 92 ASN CA C 13 54.918 0.3 A 92 ASN CB C 13 35.968 0.3 A 92 ASN N N 15 117.180 0.3 A 93 GLU H H 1 7.213 0.020 A 93 GLU C C 13 179.355 0.3 A 93 GLU CA C 13 58.405 0.3 A 93 GLU CB C 13 27.733 0.3 A 93 GLU N N 15 118.476 0.3 A 94 LEU H H 1 7.446 0.020 A 94 LEU HD1% H 1 0.335 0.020 A 94 LEU HD2% H 1 0.261 0.020 A 94 LEU C C 13 178.473 0.3 A 94 LEU CA C 13 57.017 0.3 A 94 LEU CB C 13 39.930 0.3 A 94 LEU CD1 C 13 23.626 0.3 A 94 LEU CD2 C 13 23.426 0.3 A 94 LEU N N 15 120.889 0.3 A 95 PHE H H 1 6.916 0.020 A 95 PHE C C 13 176.586 0.3 A 95 PHE CA C 13 57.159 0.3 A 95 PHE CB C 13 38.221 0.3 A 95 PHE N N 15 112.902 0.3 A 96 ARG H H 1 7.126 0.020 A 96 ARG C C 13 177.272 0.3 A 96 ARG CA C 13 59.223 0.3 A 96 ARG CB C 13 28.432 0.3 A 96 ARG N N 15 123.729 0.3 A 97 ASP H H 1 8.644 0.020 A 97 ASP C C 13 175.687 0.3 A 97 ASP CA C 13 53.673 0.3 A 97 ASP CB C 13 40.045 0.3 A 97 ASP N N 15 116.576 0.3 A 98 GLY H H 1 7.463 0.020 A 98 GLY C C 13 172.690 0.3 A 98 GLY CA C 13 43.250 0.3 A 98 GLY N N 15 108.551 0.3 A 99 VAL H H 1 8.184 0.020 A 99 VAL HG1% H 1 0.201 0.020 A 99 VAL HG2% H 1 -0.818 0.020 A 99 VAL C C 13 174.503 0.3 A 99 VAL CA C 13 62.318 0.3 A 99 VAL CB C 13 30.763 0.3 A 99 VAL CG1 C 13 20.462 0.3 A 99 VAL CG2 C 13 22.374 0.3 A 99 VAL N N 15 120.630 0.3 A 100 ASN H H 1 6.241 0.020 A 100 ASN C C 13 175.239 0.3 A 100 ASN CA C 13 51.361 0.3 A 100 ASN CB C 13 38.920 0.3 A 100 ASN N N 15 115.485 0.3 A 101 TRP H H 1 8.409 0.020 A 101 TRP HE1 H 1 9.377 0.020 A 101 TRP C C 13 178.301 0.3 A 101 TRP CA C 13 60.539 0.3 A 101 TRP CB C 13 29.830 0.3 A 101 TRP N N 15 118.266 0.3 A 101 TRP NE1 N 15 129.052 0.3 A 102 GLY H H 1 8.504 0.020 A 102 GLY C C 13 177.640 0.3 A 102 GLY CA C 13 46.914 0.3 A 102 GLY N N 15 106.147 0.3 A 103 ARG H H 1 8.099 0.020 A 103 ARG C C 13 177.738 0.3 A 103 ARG CA C 13 57.942 0.3 A 103 ARG CB C 13 30.219 0.3 A 103 ARG N N 15 121.347 0.3 A 104 ILE H H 1 7.690 0.020 A 104 ILE HD1% H 1 0.145 0.020 A 104 ILE C C 13 178.197 0.3 A 104 ILE CA C 13 66.535 0.3 A 104 ILE CB C 13 36.045 0.3 A 104 ILE CD1 C 13 13.473 0.3 A 104 ILE CG1 C 13 29.172 0.3 A 104 ILE N N 15 120.930 0.3 A 105 VAL H H 1 8.245 0.020 A 105 VAL HG1% H 1 0.959 0.020 A 105 VAL HG2% H 1 0.689 0.020 A 105 VAL C C 13 177.854 0.3 A 105 VAL CA C 13 67.458 0.3 A 105 VAL CB C 13 30.374 0.3 A 105 VAL CG1 C 13 23.119 0.3 A 105 VAL CG2 C 13 22.955 0.3 A 105 VAL N N 15 120.938 0.3 A 106 ALA H H 1 7.529 0.020 A 106 ALA C C 13 178.284 0.3 A 106 ALA CA C 13 54.598 0.3 A 106 ALA CB C 13 17.515 0.3 A 106 ALA N N 15 121.165 0.3 A 107 PHE H H 1 7.974 0.020 A 107 PHE C C 13 176.390 0.3 A 107 PHE CA C 13 60.173 0.3 A 107 PHE CB C 13 37.087 0.3 A 107 PHE N N 15 119.242 0.3 A 108 PHE H H 1 7.946 0.020 A 108 PHE C C 13 177.640 0.3 A 108 PHE CA C 13 62.424 0.3 A 108 PHE CB C 13 35.346 0.3 A 108 PHE N N 15 120.009 0.3 A 109 SER H H 1 8.424 0.020 A 109 SER C C 13 177.770 0.3 A 109 SER CA C 13 63.349 0.3 A 109 SER N N 15 114.631 0.3 A 110 PHE H H 1 9.052 0.020 A 110 PHE C C 13 176.708 0.3 A 110 PHE CA C 13 59.614 0.3 A 110 PHE CB C 13 37.444 0.3 A 110 PHE N N 15 124.230 0.3 A 111 GLY H H 1 7.926 0.020 A 111 GLY C C 13 176.795 0.3 A 111 GLY CA C 13 47.376 0.3 A 111 GLY N N 15 105.893 0.3 A 112 GLY H H 1 8.799 0.020 A 112 GLY C C 13 174.650 0.3 A 112 GLY CA C 13 47.305 0.3 A 112 GLY N N 15 107.410 0.3 A 113 ALA H H 1 8.212 0.020 A 113 ALA C C 13 181.300 0.3 A 113 ALA CA C 13 54.527 0.3 A 113 ALA CB C 13 17.483 0.3 A 113 ALA N N 15 124.313 0.3 A 114 LEU H H 1 8.161 0.020 A 114 LEU HD1% H 1 0.699 0.020 A 114 LEU HD2% H 1 0.654 0.020 A 114 LEU C C 13 180.286 0.3 A 114 LEU CA C 13 56.982 0.3 A 114 LEU CB C 13 41.017 0.3 A 114 LEU CD1 C 13 22.638 0.3 A 114 LEU CD2 C 13 23.031 0.3 A 114 LEU N N 15 118.878 0.3 A 115 CYS H H 1 8.070 0.020 A 115 CYS C C 13 176.087 0.3 A 115 CYS CA C 13 63.944 0.3 A 115 CYS CB C 13 25.635 0.3 A 115 CYS N N 15 119.002 0.3 A 116 VAL H H 1 7.995 0.020 A 116 VAL HG1% H 1 0.895 0.020 A 116 VAL HG2% H 1 0.895 0.020 A 116 VAL C C 13 177.494 0.3 A 116 VAL CA C 13 66.762 0.3 A 116 VAL CB C 13 30.763 0.3 A 116 VAL CG1 C 13 21.663 0.3 A 116 VAL N N 15 118.737 0.3 A 117 GLU H H 1 8.059 0.020 A 117 GLU C C 13 178.424 0.3 A 117 GLU CA C 13 58.760 0.3 A 117 GLU CB C 13 28.054 0.3 A 117 GLU N N 15 118.886 0.3 A 118 SER H H 1 7.626 0.020 A 118 SER C C 13 175.607 0.3 A 118 SER CA C 13 62.638 0.3 A 118 SER CB C 13 61.061 0.3 A 118 SER N N 15 113.417 0.3 A 119 VAL H H 1 7.297 0.020 A 119 VAL HG1% H 1 0.192 0.020 A 119 VAL HG2% H 1 -0.038 0.020 A 119 VAL C C 13 179.713 0.3 A 119 VAL CA C 13 66.225 0.3 A 119 VAL CB C 13 30.079 0.3 A 119 VAL CG1 C 13 22.179 0.3 A 119 VAL CG2 C 13 20.735 0.3 A 119 VAL N N 15 120.612 0.3 A 120 ASP H H 1 8.264 0.020 A 120 ASP C C 13 178.057 0.3 A 120 ASP CA C 13 56.989 0.3 A 120 ASP CB C 13 39.923 0.3 A 120 ASP N N 15 122.546 0.3 A 121 LYS H H 1 7.558 0.020 A 121 LYS C C 13 175.159 0.3 A 121 LYS CA C 13 55.260 0.3 A 121 LYS CB C 13 30.775 0.3 A 121 LYS N N 15 115.636 0.3 A 122 GLU H H 1 7.826 0.020 A 122 GLU C C 13 176.109 0.3 A 122 GLU CA C 13 57.307 0.3 A 122 GLU CB C 13 25.332 0.3 A 122 GLU N N 15 113.915 0.3 A 124 GLN H H 1 8.626 0.020 A 124 GLN C C 13 177.640 0.3 A 124 GLN CA C 13 59.472 0.3 A 124 GLN CB C 13 26.490 0.3 A 124 GLN N N 15 119.233 0.3 A 125 VAL H H 1 7.870 0.020 A 125 VAL HG1% H 1 0.793 0.020 A 125 VAL HG2% H 1 0.731 0.020 A 125 VAL C C 13 175.826 0.3 A 125 VAL CA C 13 63.136 0.3 A 125 VAL CB C 13 30.297 0.3 A 125 VAL CG1 C 13 19.833 0.3 A 125 VAL CG2 C 13 19.515 0.3 A 125 VAL N N 15 117.011 0.3 A 126 LEU H H 1 7.747 0.020 A 126 LEU HD1% H 1 0.600 0.020 A 126 LEU HD2% H 1 0.524 0.020 A 126 LEU C C 13 178.096 0.3 A 126 LEU CA C 13 55.085 0.3 A 126 LEU CB C 13 40.273 0.3 A 126 LEU CD1 C 13 23.401 0.3 A 126 LEU CD2 C 13 22.199 0.3 A 126 LEU N N 15 117.058 0.3 A 127 VAL H H 1 7.306 0.020 A 127 VAL HG1% H 1 0.294 0.020 A 127 VAL HG2% H 1 0.224 0.020 A 127 VAL C C 13 177.150 0.3 A 127 VAL CA C 13 67.156 0.3 A 127 VAL CB C 13 29.753 0.3 A 127 VAL CG1 C 13 22.610 0.3 A 127 VAL CG2 C 13 21.129 0.3 A 127 VAL N N 15 119.457 0.3 A 128 SER H H 1 8.237 0.020 A 128 SER C C 13 177.222 0.3 A 128 SER CA C 13 60.752 0.3 A 128 SER CB C 13 61.605 0.3 A 128 SER N N 15 110.647 0.3 A 129 ARG H H 1 6.564 0.020 A 129 ARG C C 13 175.802 0.3 A 129 ARG CA C 13 58.227 0.3 A 129 ARG CB C 13 28.199 0.3 A 129 ARG N N 15 123.100 0.3 A 130 ILE H H 1 7.955 0.020 A 130 ILE HD1% H 1 0.370 0.020 A 130 ILE C C 13 178.156 0.3 A 130 ILE CA C 13 64.346 0.3 A 130 ILE CB C 13 36.682 0.3 A 130 ILE CD1 C 13 13.964 0.3 A 130 ILE CG1 C 13 28.327 0.3 A 130 ILE N N 15 118.182 0.3 A 131 ALA H H 1 7.582 0.020 A 131 ALA C C 13 179.593 0.3 A 131 ALA CA C 13 54.598 0.3 A 131 ALA CB C 13 17.388 0.3 A 131 ALA N N 15 119.029 0.3 A 132 ALA H H 1 7.224 0.020 A 132 ALA C C 13 181.095 0.3 A 132 ALA CA C 13 54.598 0.3 A 132 ALA CB C 13 16.701 0.3 A 132 ALA N N 15 120.336 0.3 A 133 TRP H H 1 8.925 0.020 A 133 TRP HE1 H 1 10.018 0.020 A 133 TRP C C 13 179.698 0.3 A 133 TRP CA C 13 57.302 0.3 A 133 TRP CB C 13 27.655 0.3 A 133 TRP N N 15 121.194 0.3 A 133 TRP NE1 N 15 126.300 0.3 A 134 MET H H 1 8.863 0.020 A 134 MET C C 13 178.277 0.3 A 134 MET CA C 13 59.578 0.3 A 134 MET CB C 13 33.559 0.3 A 134 MET N N 15 116.987 0.3 A 135 ALA H H 1 8.152 0.020 A 135 ALA C C 13 179.298 0.3 A 135 ALA CA C 13 55.433 0.3 A 135 ALA CB C 13 16.637 0.3 A 135 ALA N N 15 120.523 0.3 A 136 THR H H 1 8.532 0.020 A 136 THR C C 13 175.106 0.3 A 136 THR CA C 13 66.729 0.3 A 136 THR CB C 13 68.441 0.3 A 136 THR N N 15 116.715 0.3 A 137 TYR H H 1 8.809 0.020 A 137 TYR C C 13 179.592 0.3 A 137 TYR CA C 13 63.065 0.3 A 137 TYR CB C 13 37.988 0.3 A 137 TYR N N 15 123.204 0.3 A 138 LEU H H 1 8.742 0.020 A 138 LEU HD1% H 1 1.012 0.020 A 138 LEU HD2% H 1 1.000 0.020 A 138 LEU C C 13 178.385 0.3 A 138 LEU CA C 13 58.938 0.3 A 138 LEU CB C 13 41.708 0.3 A 138 LEU CD1 C 13 25.503 0.3 A 138 LEU CD2 C 13 25.781 0.3 A 138 LEU N N 15 119.247 0.3 A 139 ASN H H 1 8.307 0.020 A 139 ASN C C 13 176.417 0.3 A 139 ASN CA C 13 56.448 0.3 A 139 ASN CB C 13 38.652 0.3 A 139 ASN N N 15 117.122 0.3 A 140 ASP H H 1 8.439 0.020 A 140 ASP C C 13 177.919 0.3 A 140 ASP CA C 13 55.953 0.3 A 140 ASP CB C 13 39.386 0.3 A 140 ASP N N 15 115.394 0.3 A 141 HIS H H 1 8.043 0.020 A 141 HIS C C 13 175.949 0.3 A 141 HIS CA C 13 56.057 0.3 A 141 HIS CB C 13 29.908 0.3 A 141 HIS N N 15 111.695 0.3 A 142 LEU H H 1 7.198 0.020 A 142 LEU HD1% H 1 0.117 0.020 A 142 LEU HD2% H 1 -0.392 0.020 A 142 LEU C C 13 176.530 0.3 A 142 LEU CA C 13 55.309 0.3 A 142 LEU CB C 13 42.338 0.3 A 142 LEU CD1 C 13 24.152 0.3 A 142 LEU CD2 C 13 21.355 0.3 A 142 LEU N N 15 117.054 0.3 A 143 GLU H H 1 8.565 0.020 A 143 GLU C C 13 173.964 0.3 A 143 GLU CA C 13 60.254 0.3 A 143 GLU CB C 13 26.257 0.3 A 143 GLU N N 15 121.335 0.3 A 144 PRO N N 15 134.541 0.3 A 145 TRP H H 1 7.078 0.020 A 145 TRP HE1 H 1 9.938 0.020 A 145 TRP C C 13 179.526 0.3 A 145 TRP CA C 13 61.606 0.3 A 145 TRP CB C 13 27.888 0.3 A 145 TRP N N 15 117.973 0.3 A 145 TRP NE1 N 15 128.528 0.3 A 146 ILE H H 1 8.389 0.020 A 146 ILE HD1% H 1 0.446 0.020 A 146 ILE C C 13 179.110 0.3 A 146 ILE CA C 13 65.334 0.3 A 146 ILE CB C 13 36.822 0.3 A 146 ILE CD1 C 13 13.208 0.3 A 146 ILE CG1 C 13 27.324 0.3 A 146 ILE N N 15 122.101 0.3 A 147 GLN H H 1 8.376 0.020 A 147 GLN C C 13 179.526 0.3 A 147 GLN CA C 13 58.013 0.3 A 147 GLN CB C 13 26.723 0.3 A 147 GLN N N 15 116.344 0.3 A 148 GLU H H 1 7.504 0.020 A 148 GLU C C 13 176.880 0.3 A 148 GLU CA C 13 57.373 0.3 A 148 GLU CB C 13 28.432 0.3 A 148 GLU N N 15 118.913 0.3 A 149 ASN H H 1 7.070 0.020 A 149 ASN C C 13 173.964 0.3 A 149 ASN CA C 13 53.246 0.3 A 149 ASN CB C 13 37.133 0.3 A 149 ASN N N 15 116.616 0.3 A 150 GLY H H 1 7.313 0.020 A 150 GLY C C 13 176.022 0.3 A 150 GLY CA C 13 45.242 0.3 A 150 GLY N N 15 104.750 0.3 A 151 GLY H H 1 8.452 0.020 A 151 GLY C C 13 173.449 0.3 A 151 GLY CA C 13 44.032 0.3 A 151 GLY N N 15 108.385 0.3 A 152 TRP H H 1 8.644 0.020 A 152 TRP HE1 H 1 10.476 0.020 A 152 TRP C C 13 178.571 0.3 A 152 TRP CA C 13 60.077 0.3 A 152 TRP CB C 13 28.588 0.3 A 152 TRP N N 15 118.092 0.3 A 152 TRP NE1 N 15 128.742 0.3 A 153 ASP H H 1 8.827 0.020 A 153 ASP C C 13 179.796 0.3 A 153 ASP CA C 13 57.302 0.3 A 153 ASP CB C 13 39.231 0.3 A 153 ASP N N 15 117.758 0.3 A 154 THR H H 1 7.494 0.020 A 154 THR C C 13 175.352 0.3 A 154 THR CA C 13 65.910 0.3 A 154 THR CB C 13 67.712 0.3 A 154 THR N N 15 116.817 0.3 A 155 PHE H H 1 6.477 0.020 A 155 PHE C C 13 176.831 0.3 A 155 PHE CA C 13 61.286 0.3 A 155 PHE CB C 13 36.667 0.3 A 155 PHE N N 15 122.196 0.3 A 156 VAL H H 1 7.788 0.020 A 156 VAL HG1% H 1 0.986 0.020 A 156 VAL HG2% H 1 0.747 0.020 A 156 VAL C C 13 178.497 0.3 A 156 VAL CA C 13 66.231 0.3 A 156 VAL CB C 13 30.685 0.3 A 156 VAL CG1 C 13 24.025 0.3 A 156 VAL CG2 C 13 21.252 0.3 A 156 VAL N N 15 117.387 0.3 A 157 GLU H H 1 7.409 0.020 A 157 GLU C C 13 178.399 0.3 A 157 GLU CA C 13 58.760 0.3 A 157 GLU CB C 13 28.277 0.3 A 157 GLU N N 15 119.876 0.3 A 158 LEU H H 1 7.584 0.020 A 158 LEU HD1% H 1 0.737 0.020 A 158 LEU HD2% H 1 0.712 0.020 A 158 LEU C C 13 178.595 0.3 A 158 LEU CA C 13 56.377 0.3 A 158 LEU CB C 13 42.571 0.3 A 158 LEU CD1 C 13 25.091 0.3 A 158 LEU CD2 C 13 22.236 0.3 A 158 LEU N N 15 117.194 0.3 A 159 TYR H H 1 8.099 0.020 A 159 TYR C C 13 177.032 0.3 A 159 TYR CA C 13 59.116 0.3 A 159 TYR CB C 13 37.599 0.3 A 159 TYR N N 15 115.549 0.3 A 160 GLY H H 1 8.020 0.020 A 160 GLY C C 13 173.973 0.3 A 160 GLY CA C 13 45.064 0.3 A 160 GLY N N 15 108.334 0.3 A 161 ASN H H 1 8.327 0.020 A 161 ASN C C 13 175.513 0.3 A 161 ASN CA C 13 53.104 0.3 A 161 ASN CB C 13 38.203 0.3 A 161 ASN N N 15 118.189 0.3 A 162 ASN H H 1 8.363 0.020 A 162 ASN C C 13 175.690 0.3 A 162 ASN CA C 13 53.424 0.3 A 162 ASN CB C 13 38.203 0.3 A 162 ASN N N 15 119.022 0.3 A 163 ALA H H 1 8.103 0.020 A 163 ALA C C 13 178.598 0.3 A 163 ALA CA C 13 53.238 0.3 A 163 ALA CB C 13 17.611 0.3 A 163 ALA N N 15 123.275 0.3 A 164 ALA H H 1 8.053 0.020 A 164 ALA C C 13 178.642 0.3 A 164 ALA CA C 13 52.584 0.3 A 164 ALA CB C 13 17.819 0.3 A 164 ALA N N 15 121.521 0.3 A 165 ALA H H 1 7.949 0.020 A 165 ALA C C 13 179.124 0.3 A 165 ALA CA C 13 53.139 0.3 A 165 ALA CB C 13 17.978 0.3 A 165 ALA N N 15 122.101 0.3 A 166 GLU H H 1 8.202 0.020 A 166 GLU C C 13 177.664 0.3 A 166 GLU CA C 13 57.088 0.3 A 166 GLU CB C 13 28.354 0.3 A 166 GLU N N 15 118.381 0.3 A 167 SER H H 1 8.029 0.020 A 167 SER C C 13 175.312 0.3 A 167 SER CA C 13 58.831 0.3 A 167 SER CB C 13 62.537 0.3 A 167 SER N N 15 115.193 0.3 A 168 ARG H H 1 7.967 0.020 A 168 ARG C C 13 176.880 0.3 A 168 ARG CA C 13 56.163 0.3 A 168 ARG CB C 13 29.209 0.3 A 168 ARG N N 15 121.696 0.3 A 169 LYS H H 1 8.011 0.020 A 169 LYS C C 13 177.640 0.3 A 169 LYS CA C 13 56.697 0.3 A 169 LYS CB C 13 31.462 0.3 A 169 LYS N N 15 120.917 0.3 A 170 GLY H H 1 8.329 0.020 A 170 GLY C C 13 174.479 0.3 A 170 GLY CA C 13 45.064 0.3 A 170 GLY N N 15 109.155 0.3 A 171 GLN H H 1 8.035 0.020 A 171 GLN C C 13 176.463 0.3 A 171 GLN CA C 13 55.666 0.3 A 171 GLN CB C 13 28.199 0.3 A 171 GLN N N 15 119.292 0.3 A 172 GLU H H 1 8.405 0.020 A 172 GLU C C 13 176.414 0.3 A 172 GLU CA C 13 56.341 0.3 A 172 GLU CB C 13 28.821 0.3 A 172 GLU N N 15 121.703 0.3 A 173 ARG H H 1 8.335 0.020 A 173 ARG C C 13 176.365 0.3 A 173 ARG CA C 13 56.199 0.3 A 173 ARG CB C 13 29.131 0.3 A 173 ARG N N 15 121.852 0.3 A 174 LEU H H 1 8.082 0.020 A 174 LEU HD1% H 1 0.770 0.020 A 174 LEU HD2% H 1 0.770 0.020 A 174 LEU C C 13 176.523 0.3 A 174 LEU CA C 13 54.768 0.3 A 174 LEU CB C 13 40.784 0.3 A 174 LEU CD2 C 13 24.600 0.3 A 174 LEU N N 15 122.640 0.3 A 175 GLU H H 1 7.785 0.020 A 175 GLU C C 13 181.029 0.3 A 175 GLU CA C 13 57.398 0.3 A 175 GLU CB C 13 30.050 0.3 A 175 GLU N N 15 125.909 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 94 LEU H A 95 PHE H 1.0 . 2.88 2 2 A 74 SER H A 76 LEU H 1.0 . 4.29 3 3 A 74 SER H A 72 LEU H 1.0 . 3.58 4 4 A 74 SER H A 73 THR H 1.0 . 3.13 5 5 A 65 TYR H A 66 ARG H 1.0 . 2.96 6 6 A 65 TYR H A 63 LEU H 1.0 . 3.69 7 7 A 91 VAL H A 93 GLU H 1.0 . 3.79 8 8 A 44 GLY H A 45 THR H 1.0 . 3.58 9 9 A 131 ALA H A 134 MET H 1.0 . 4.99 10 10 A 159 TYR H A 161 ASN H 1.0 . 4.81 11 11 A 159 TYR H A 160 GLY H 1.0 . 2.81 12 12 A 51 LYS H A 53 ALA H 1.0 . 3.94 13 13 A 51 LYS H A 52 GLN H 1.0 . 2.85 14 14 A 94 LEU H A 92 ASN H 1.0 . 4.32 15 15 A 91 VAL H A 92 ASN H 1.0 . 3.06 16 16 A 92 ASN H A 89 GLN H 1.0 . 4.32 17 17 A 106 ALA H A 109 SER H 1.0 . 5.16 18 18 A 27 SER H A 32 SER H 1.0 . 6.00 19 19 A 32 SER H A 33 ASP H 1.0 . 4.57 20 20 A 32 SER H A 30 GLN H 1.0 . 3.83 21 21 A 44 GLY H A 46 GLU H 1.0 . 4.85 22 22 A 44 GLY H A 43 GLU H 1.0 . 3.02 23 23 A 105 VAL H A 107 PHE H 1.0 . 3.87 24 24 A 106 ALA H A 105 VAL H 1.0 . 2.96 25 25 A 105 VAL H A 103 ARG H 1.0 . 3.80 26 26 A 28 TRP H A 29 SER H 1.0 . 3.45 27 27 A 131 ALA H A 132 ALA H 1.0 . 3.13 28 28 A 132 ALA H A 133 TRP H 1.0 . 2.99 29 29 A 132 ALA H A 129 ARG H 1.0 . 4.99 30 30 A 135 ALA H A 138 LEU H 1.0 . 4.74 31 31 A 138 LEU H A 137 TYR H 1.0 . 3.02 32 32 A 138 LEU H A 136 THR H 1.0 . 3.73 33 33 A 139 ASN H A 143 GLU H 1.0 . 5.54 34 34 A 143 GLU H A 145 TRP H 1.0 . 4.57 35 35 A 143 GLU H A 141 HIS H 1.0 . 3.52 36 36 A 131 ALA H A 133 TRP H 1.0 . 4.21 37 37 A 133 TRP H A 130 ILE H 1.0 . 5.12 38 38 A 133 TRP H A 135 ALA H 1.0 . 4.18 39 39 A 133 TRP H A 136 THR H 1.0 . 4.88 40 40 A 131 ALA H A 128 SER H 1.0 . 4.81 41 41 A 130 ILE H A 128 SER H 1.0 . 4.00 42 42 A 129 ARG H A 128 SER H 1.0 . 3.10 43 43 A 61 PHE H A 62 GLU H 1.0 . 3.06 44 44 A 63 LEU H A 62 GLU H 1.0 . 2.67 45 45 A 62 GLU H A 60 GLU H 1.0 . 3.79 46 46 A 58 GLY H A 59 ASP H 1.0 . 2.99 47 47 A 61 PHE H A 59 ASP H 1.0 . 4.00 48 48 A 59 ASP H A 57 ALA H 1.0 . 3.90 49 49 A 120 ASP H A 122 GLU H 1.0 . 3.94 50 50 A 122 GLU H A 121 LYS H 1.0 . 2.99 51 51 A 122 GLU H A 124 GLN H 1.0 . 4.60 52 52 A 61 PHE H A 58 GLY H 1.0 . 4.78 53 53 A 58 GLY H A 57 ALA H 1.0 . 3.02 54 54 A 96 ARG H A 97 ASP H 1.0 . 3.02 55 55 A 95 PHE H A 96 ARG H 1.0 . 2.75 56 56 A 15 ASP H A 17 LEU H 1.0 . 3.90 57 57 A 97 ASP H A 98 GLY H 1.0 . 2.54 58 58 A 72 LEU H A 71 ASP H 1.0 . 3.10 59 59 A 15 ASP H A 16 PHE H 1.0 . 2.81 60 60 A 17 LEU H A 16 PHE H 1.0 . 2.88 61 61 A 16 PHE H A 13 VAL H 1.0 . 4.95 62 62 A 16 PHE H A 18 SER H 1.0 . 3.97 63 63 A 58 GLY H A 55 ARG H 1.0 . 4.85 64 64 A 53 ALA H A 55 ARG H 1.0 . 3.76 65 65 A 55 ARG H A 56 GLU H 1.0 . 2.92 66 66 A 55 ARG H A 54 LEU H 1.0 . 2.99 67 67 A 159 TYR H A 158 LEU H 1.0 . 3.13 68 68 A 158 LEU H A 157 GLU H 1.0 . 3.06 69 69 A 161 ASN H A 158 LEU H 1.0 . 5.02 70 70 A 158 LEU H A 156 VAL H 1.0 . 3.87 71 71 A 15 ASP H A 14 VAL H 1.0 . 2.88 72 72 A 13 VAL H A 14 VAL H 1.0 . 3.10 73 73 A 91 VAL H A 88 GLU H 1.0 . 4.67 74 74 A 88 GLU H A 90 VAL H 1.0 . 4.18 75 75 A 166 GLU H A 167 SER H 1.0 . 4.00 76 76 A 148 GLU H A 151 GLY H 1.0 . 4.53 77 77 A 71 ASP H A 70 SER H 1.0 . 3.79 78 78 A 29 SER H A 31 PHE H 1.0 . 4.63 79 79 A 27 SER H A 28 TRP H 1.0 . 4.29 80 80 A 27 SER H A 30 GLN H 1.0 . 4.39 81 81 A 128 SER H A 126 LEU H 1.0 . 4.08 82 82 A 124 GLN H A 126 LEU H 1.0 . 4.18 83 83 A 151 GLY H A 152 TRP H 1.0 . 4.36 84 84 A 152 TRP H A 154 THR H 1.0 . 3.87 85 85 A 152 TRP H A 155 PHE H 1.0 . 4.92 86 86 A 17 LEU H A 19 TYR H 1.0 . 3.76 87 87 A 19 TYR H A 21 LEU H 1.0 . 3.97 88 88 A 19 TYR H A 20 LYS H 1.0 . 2.78 89 89 A 10 ARG H A 11 GLU H 1.0 . 2.96 90 90 A 10 ARG H A 9 ASN H 1.0 . 3.20 91 91 A 10 ARG H A 8 SER H 1.0 . 4.08 92 92 A 10 ARG H A 12 LEU H 1.0 . 4.04 93 93 A 109 SER H A 111 GLY H 1.0 . 3.97 94 94 A 111 GLY H A 112 GLY H 1.0 . 2.85 95 95 A 100 ASN H A 102 GLY H 1.0 . 4.53 96 96 A 91 VAL H A 89 GLN H 1.0 . 3.83 97 97 A 89 GLN H A 88 GLU H 1.0 . 3.10 98 98 A 89 GLN H A 90 VAL H 1.0 . 3.13 99 99 A 159 TYR H A 157 GLU H 1.0 . 4.18 100 100 A 160 GLY H A 157 GLU H 1.0 . 5.30 101 101 A 157 GLU H A 155 PHE H 1.0 . 3.66 102 102 A 138 LEU H A 139 ASN H 1.0 . 3.06 103 103 A 139 ASN H A 141 HIS H 1.0 . 4.11 104 104 A 139 ASN H A 140 ASP H 1.0 . 3.13 105 105 A 33 ASP H A 34 VAL H 1.0 . 2.88 106 106 A 33 ASP H A 35 GLU H 1.0 . 4.32 107 107 A 145 TRP H A 147 GLN H 1.0 . 3.84 108 108 A 145 TRP H A 146 ILE H 1.0 . 2.85 109 109 A 145 TRP H A 148 GLU H 1.0 . 5.00 110 110 A 84 TYR H A 85 GLN H 1.0 . 3.31 111 111 A 63 LEU H A 61 PHE H 1.0 . 3.94 112 112 A 61 PHE H A 60 GLU H 1.0 . 2.88 113 113 A 30 GLN H A 28 TRP H 1.0 . 4.63 114 114 A 22 SER H A 25 GLY H 1.0 . 4.92 115 115 A 45 THR H A 46 GLU H 1.0 . 3.27 116 116 A 109 SER H A 107 PHE H 1.0 . 4.08 117 117 A 166 GLU H A 163 ALA H 1.0 . 4.25 118 118 A 49 ALA H A 50 VAL H 1.0 . 2.88 119 119 A 106 ALA H A 107 PHE H 1.0 . 2.88 120 120 A 58 GLY H A 56 GLU H 1.0 . 3.83 121 121 A 56 GLU H A 54 LEU H 1.0 . 3.90 122 122 A 34 VAL H A 35 GLU H 1.0 . 3.13 123 123 A 76 LEU H A 75 GLN H 1.0 . 2.85 124 124 A 75 GLN H A 77 HIS H 1.0 . 4.32 125 125 A 39 THR H A 40 GLU H 1.0 . 3.31 126 126 A 131 ALA H A 130 ILE H 1.0 . 3.13 127 127 A 132 ALA H A 130 ILE H 1.0 . 4.32 128 128 A 94 LEU H A 93 GLU H 1.0 . 2.92 129 129 A 93 GLU H A 92 ASN H 1.0 . 2.96 130 130 A 95 PHE H A 93 GLU H 1.0 . 3.66 131 131 A 122 GLU H A 119 VAL H 1.0 . 5.11 132 132 A 119 VAL H A 118 SER H 1.0 . 3.17 133 133 A 120 ASP H A 119 VAL H 1.0 . 2.92 134 134 A 119 VAL H A 117 GLU H 1.0 . 4.00 135 135 A 147 GLN H A 146 ILE H 1.0 . 2.80 136 136 A 148 GLU H A 146 ILE H 1.0 . 4.50 137 137 A 11 GLU H A 9 ASN H 1.0 . 3.69 138 138 A 9 ASN H A 8 SER H 1.0 . 3.52 139 139 A 138 LEU H A 140 ASP H 1.0 . 4.50 140 140 A 143 GLU H A 140 ASP H 1.0 . 4.11 141 141 A 141 HIS H A 140 ASP H 1.0 . 3.06 142 142 A 140 ASP H A 142 LEU H 1.0 . 3.66 143 143 A 95 PHE H A 97 ASP H 1.0 . 4.29 144 144 A 134 MET H A 132 ALA H 1.0 . 3.94 145 145 A 134 MET H A 135 ALA H 1.0 . 2.99 146 146 A 166 GLU H A 164 ALA H 1.0 . 4.00 147 147 A 164 ALA H A 165 ALA H 1.0 . 3.17 148 148 A 163 ALA H A 164 ALA H 1.0 . 2.57 149 149 A 135 ALA H A 136 THR H 1.0 . 3.02 150 150 A 131 ALA H A 129 ARG H 1.0 . 3.83 151 151 A 129 ARG H A 126 LEU H 1.0 . 4.95 152 152 A 129 ARG H A 130 ILE H 1.0 . 2.81 153 153 A 129 ARG H A 127 VAL H 1.0 . 4.04 154 154 A 118 SER H A 117 GLU H 1.0 . 2.85 155 155 A 96 ARG H A 98 GLY H 1.0 . 3.52 156 156 A 98 GLY H A 99 VAL H 1.0 . 4.30 157 157 A 105 VAL H A 104 ILE H 1.0 . 2.96 158 158 A 106 ALA H A 104 ILE H 1.0 . 3.83 159 159 A 102 GLY H A 104 ILE H 1.0 . 3.66 160 160 A 104 ILE H A 101 TRP H 1.0 . 4.81 161 161 A 103 ARG H A 104 ILE H 1.0 . 2.81 162 162 A 128 SER H A 127 VAL H 1.0 . 3.27 163 163 A 126 LEU H A 127 VAL H 1.0 . 2.85 164 164 A 151 GLY H A 154 THR H 1.0 . 4.60 165 165 A 156 VAL H A 154 THR H 1.0 . 3.79 166 166 A 154 THR H A 153 ASP H 1.0 . 2.85 167 167 A 154 THR H A 155 PHE H 1.0 . 2.75 168 168 A 49 ALA H A 48 GLU H 1.0 . 2.75 169 169 A 50 VAL H A 48 GLU H 1.0 . 4.57 170 170 A 17 LEU H A 18 SER H 1.0 . 2.99 171 171 A 40 GLU H A 41 ALA H 1.0 . 2.81 172 172 A 25 GLY H A 24 LYS H 1.0 . 2.75 173 173 A 24 LYS H A 23 GLN H 1.0 . 2.78 174 174 A 120 ASP H A 118 SER H 1.0 . 4.00 175 175 A 120 ASP H A 121 LYS H 1.0 . 2.88 176 176 A 135 ALA H A 137 TYR H 1.0 . 4.63 177 177 A 137 TYR H A 136 THR H 1.0 . 3.38 178 178 A 159 TYR H A 156 VAL H 1.0 . 4.71 179 179 A 157 GLU H A 156 VAL H 1.0 . 2.96 180 180 A 115 CYS H A 116 VAL H 1.0 . 2.78 181 181 A 115 CYS H A 114 LEU H 1.0 . 2.85 182 182 A 72 LEU H A 73 THR H 1.0 . 2.92 183 183 A 73 THR H A 75 GLN H 1.0 . 4.00 184 184 A 152 TRP H A 153 ASP H 1.0 . 2.78 185 185 A 156 VAL H A 153 ASP H 1.0 . 5.00 186 186 A 111 GLY H A 113 ALA H 1.0 . 3.76 187 187 A 112 GLY H A 113 ALA H 1.0 . 2.96 188 188 A 113 ALA H A 110 PHE H 1.0 . 4.50 189 189 A 121 LYS H A 119 VAL H 1.0 . 3.83 190 190 A 72 LEU H A 69 PHE H 1.0 . 4.74 191 191 A 106 ALA H A 102 GLY H 1.0 . 4.81 192 192 A 102 GLY H A 101 TRP H 1.0 . 2.88 193 193 A 103 ARG H A 102 GLY H 1.0 . 2.78 194 194 A 148 GLU H A 147 GLN H 1.0 . 3.20 195 195 A 148 GLU H A 150 GLY H 1.0 . 4.00 196 196 A 148 GLU H A 149 ASN H 1.0 . 2.96 197 197 A 51 LYS H A 50 VAL H 1.0 . 2.54 198 198 A 99 VAL H A 101 TRP H 1.0 . 4.39 199 199 A 91 VAL H A 90 VAL H 1.0 . 3.02 200 200 A 92 ASN H A 90 VAL H 1.0 . 4.11 201 201 A 57 ALA H A 55 ARG H 1.0 . 3.90 202 202 A 57 ALA H A 56 GLU H 1.0 . 2.92 203 203 A 57 ALA H A 54 LEU H 1.0 . 4.53 204 204 A 118 SER H A 116 VAL H 1.0 . 3.90 205 205 A 65 TYR H A 64 ARG H 1.0 . 2.75 206 206 A 63 LEU H A 64 ARG H 1.0 . 2.75 207 207 A 109 SER H A 112 GLY H 1.0 . 4.88 208 208 A 109 SER H A 108 PHE H 1.0 . 2.99 209 209 A 110 PHE H A 108 PHE H 1.0 . 4.00 210 210 A 106 ALA H A 103 ARG H 1.0 . 4.50 211 211 A 103 ARG H A 101 TRP H 1.0 . 3.66 212 212 A 32 SER H A 35 GLU H 1.0 . 5.02 213 213 A 102 GLY H A 99 VAL H 1.0 . 3.76 214 214 A 25 GLY H A 23 GLN H 1.0 . 3.80 215 215 A 27 SER H A 26 TYR H 1.0 . 4.32 216 216 A 25 GLY H A 26 TYR H 1.0 . 2.71 217 217 A 24 LYS H A 26 TYR H 1.0 . 3.60 218 218 A 23 GLN H A 26 TYR H 1.0 . 4.50 219 219 A 15 ASP H A 13 VAL H 1.0 . 3.79 220 220 A 70 SER H A 69 PHE H 1.0 . 3.27 221 221 A 126 LEU H A 125 VAL H 1.0 . 2.92 222 222 A 127 VAL H A 125 VAL H 1.0 . 4.39 223 223 A 53 ALA H A 52 GLN H 1.0 . 2.78 224 224 A 52 GLN H A 56 GLU H 1.0 . 5.50 225 225 A 52 GLN H A 54 LEU H 1.0 . 3.76 226 226 A 85 GLN H A 86 SER H 1.0 . 3.66 227 227 A 143 GLU H A 142 LEU H 1.0 . 2.88 228 228 A 141 HIS H A 142 LEU H 1.0 . 3.02 229 229 A 139 ASN H A 142 LEU H 1.0 . 5.23 230 230 A 145 TRP H A 142 LEU H 1.0 . 5.20 231 231 A 21 LEU H A 23 GLN H 1.0 . 3.94 232 232 A 18 SER H A 21 LEU H 1.0 . 6.00 233 233 A 66 ARG H A 67 ARG H 1.0 . 4.53 234 234 A 67 ARG H A 68 ALA H 1.0 . 2.85 235 235 A 21 LEU H A 20 LYS H 1.0 . 2.71 236 236 A 117 GLU H A 116 VAL H 1.0 . 2.64 237 237 A 160 GLY H A 158 LEU H 1.0 . 3.76 238 238 A 156 VAL H A 155 PHE H 1.0 . 2.92 239 239 A 155 PHE H A 153 ASP H 1.0 . 3.83 240 240 A 134 MET H A 136 THR H 1.0 . 3.69 241 241 A 14 VAL H A 12 LEU H 1.0 . 3.83 242 242 A 11 GLU H A 12 LEU H 1.0 . 2.96 243 243 A 13 VAL H A 12 LEU H 1.0 . 2.54 244 244 A 30 GLN H A 29 SER H 1.0 . 3.52 245 245 A 30 GLN H A 31 PHE H 1.0 . 3.06 246 246 A 30 GLN H A 24 LYS H 1.0 . 7.30 247 247 A 22 SER H A 24 LYS H 1.0 . 4.18 248 248 A 22 SER H A 23 GLN H 1.0 . 2.92 249 249 A 22 SER H A 26 TYR H 1.0 . 4.78 250 250 A 21 LEU H A 22 SER H 1.0 . 2.88 251 251 A 121 LYS H A 124 GLN H 1.0 . 5.20 252 252 A 124 GLN H A 125 VAL H 1.0 . 2.96 253 253 A 166 GLU H A 165 ALA H 1.0 . 3.48 254 254 A 76 LEU H A 77 HIS H 1.0 . 2.96 255 255 A 77 HIS H A 78 ILE H 1.0 . 4.00 256 256 A 151 GLY H A 150 GLY H 1.0 . 2.71 257 257 A 150 GLY H A 149 ASN H 1.0 . 2.99 258 258 A 151 GLY H A 149 ASN H 1.0 . 3.48 259 259 A 51 LYS H A 54 LEU H 1.0 . 5.10 260 260 A 53 ALA H A 54 LEU H 1.0 . 2.81 261 261 A 49 ALA H A 47 SER H 1.0 . 4.04 262 262 A 109 SER H A 110 PHE H 1.0 . 3.02 263 263 A 111 GLY H A 110 PHE H 1.0 . 2.85 264 264 A 112 GLY H A 110 PHE H 1.0 . 3.87 265 265 A 69 PHE H A 68 ALA H 1.0 . 3.10 266 266 A 70 SER H A 68 ALA H 1.0 . 4.36 267 267 A 114 LEU H A 113 ALA H 1.0 . 2.71 268 268 A 112 GLY H A 114 LEU H 1.0 . 4.74 269 269 A 60 GLU H A 59 ASP H 1.0 . 2.81 270 270 A 60 GLU H A 58 GLY H 1.0 . 3.97 271 271 A 163 ALA H A 162 ASN H 1.0 . 3.97 272 272 A 15 ASP H A 18 SER H 1.0 . 4.67 273 273 A 18 SER H A 19 TYR H 1.0 . 3.02 274 274 A 18 SER H A 20 LYS H 1.0 . 3.97 275 275 A 152 TRP H A 152 TRP HE1 1.0 . 5.34 276 276 A 10 ARG H A 152 TRP HE1 1.0 . 6.50 277 277 A 145 TRP H A 145 TRP HE1 1.0 . 6.00 278 278 A 84 TYR H A 133 TRP HE1 1.0 . 3.79 279 279 A 101 TRP H A 101 TRP HE1 1.0 . 6.00 280 280 A 28 TRP H A 28 TRP HE1 1.0 . 6.00 281 281 A 99 VAL H A 101 TRP HE1 1.0 . 4.91 282 282 A 142 LEU H A 152 TRP HE1 1.0 . 6.60 283 283 A 133 TRP H A 133 TRP HE1 1.0 . 6.50 284 284 A 94 LEU H A 94 LEU HD1% 1.0 . 7.50 285 285 A 65 TYR H A 63 LEU HD1% 1.0 . 5.50 286 285 A 65 TYR H A 63 LEU HD2% 1.0 . 5.50 287 286 A 131 ALA H A 17 LEU HD1% 1.0 . 5.50 288 286 A 131 ALA H A 17 LEU HD2% 1.0 . 5.50 289 287 A 51 LYS H A 12 LEU HD1% 1.0 . 5.50 290 288 A 76 LEU H A 76 LEU HD1% 1.0 . 5.50 291 288 A 76 LEU H A 76 LEU HD2% 1.0 . 5.50 292 289 A 105 VAL H A 104 ILE HD1% 1.0 . 5.50 293 290 A 132 ALA H A 17 LEU HD1% 1.0 . 5.50 294 290 A 132 ALA H A 17 LEU HD2% 1.0 . 5.50 295 291 A 138 LEU H A 138 LEU HD1% 1.0 . 5.50 296 292 A 141 HIS H A 142 LEU HD1% 1.0 . 5.50 297 293 A 128 SER H A 78 ILE HD1% 1.0 . 6.99 298 294 A 16 PHE H A 54 LEU HD1% 1.0 . 5.50 299 295 A 16 PHE H A 17 LEU HD1% 1.0 . 5.50 300 295 A 16 PHE H A 17 LEU HD2% 1.0 . 5.50 301 296 A 16 PHE H A 54 LEU HD2% 1.0 . 5.50 302 297 A 126 LEU H A 125 VAL HG1% 1.0 . 4.29 303 298 A 126 LEU H A 125 VAL HG2% 1.0 . 4.29 304 299 A 152 TRP H A 146 ILE HD1% 1.0 . 5.50 305 300 A 19 TYR H A 17 LEU HD1% 1.0 . 5.50 306 300 A 19 TYR H A 17 LEU HD2% 1.0 . 5.50 307 301 A 100 ASN H A 104 ILE HD1% 1.0 . 4.75 308 302 A 157 GLU H A 156 VAL HG2% 1.0 . 4.92 309 303 A 33 ASP H A 34 VAL HG2% 1.0 . 5.50 310 304 A 33 ASP H A 34 VAL HG1% 1.0 . 5.50 311 305 A 145 TRP H A 104 ILE HD1% 1.0 . 6.64 312 306 A 130 ILE H A 17 LEU HD1% 1.0 . 5.50 313 306 A 130 ILE H A 17 LEU HD2% 1.0 . 5.50 314 307 A 93 GLU H A 91 VAL HG2% 1.0 . 5.50 315 308 A 93 GLU H A 91 VAL HG1% 1.0 . 5.50 316 309 A 119 VAL H A 78 ILE HD1% 1.0 . 5.50 317 310 A 119 VAL H A 116 VAL HG1% 1.0 . 5.50 318 310 A 119 VAL H A 116 VAL HG2% 1.0 . 5.50 319 311 A 146 ILE H A 146 ILE HD1% 1.0 . 4.92 320 312 A 146 ILE H A 104 ILE HD1% 1.0 . 5.50 321 313 A 134 MET H A 13 VAL HG1% 1.0 . 5.50 322 314 A 129 ARG H A 130 ILE HD1% 1.0 . 5.50 323 315 A 129 ARG H A 78 ILE HD1% 1.0 . 6.00 324 316 A 104 ILE H A 104 ILE HD1% 1.0 . 4.85 325 317 A 17 LEU H A 17 LEU HD1% 1.0 . 5.50 326 317 A 17 LEU H A 17 LEU HD2% 1.0 . 5.50 327 318 A 24 LYS H A 116 VAL HG1% 1.0 . 5.50 328 318 A 24 LYS H A 116 VAL HG2% 1.0 . 5.50 329 319 A 120 ASP H A 119 VAL HG1% 1.0 . 5.34 330 320 A 78 ILE H A 78 ILE HD1% 1.0 . 5.17 331 321 A 115 CYS H A 114 LEU HD2% 1.0 . 5.50 332 322 A 113 ALA H A 116 VAL HG1% 1.0 . 5.50 333 322 A 113 ALA H A 116 VAL HG2% 1.0 . 5.50 334 323 A 121 LYS H A 119 VAL HG2% 1.0 . 5.50 335 324 A 63 LEU H A 63 LEU HD1% 1.0 . 5.50 336 324 A 63 LEU H A 63 LEU HD2% 1.0 . 5.50 337 325 A 116 VAL H A 130 ILE HD1% 1.0 . 5.50 338 326 A 64 ARG H A 63 LEU HD1% 1.0 . 5.50 339 326 A 64 ARG H A 63 LEU HD2% 1.0 . 5.50 340 327 A 112 GLY H A 17 LEU HD1% 1.0 . 5.50 341 327 A 112 GLY H A 17 LEU HD2% 1.0 . 5.50 342 328 A 125 VAL H A 125 VAL HG2% 1.0 . 4.11 343 329 A 52 GLN H A 50 VAL HG1% 1.0 . 5.50 344 330 A 52 GLN H A 50 VAL HG2% 1.0 . 5.50 345 331 A 142 LEU H A 138 LEU HD2% 1.0 . 5.50 346 332 A 142 LEU H A 142 LEU HD1% 1.0 . 5.50 347 333 A 21 LEU H A 116 VAL HG1% 1.0 . 5.50 348 333 A 21 LEU H A 116 VAL HG2% 1.0 . 5.50 349 334 A 12 LEU H A 12 LEU HD2% 1.0 . 5.50 350 335 A 22 SER H A 21 LEU HD2% 1.0 . 5.50 351 336 A 22 SER H A 116 VAL HG1% 1.0 . 5.50 352 336 A 22 SER H A 116 VAL HG2% 1.0 . 5.50 353 337 A 54 LEU H A 54 LEU HD1% 1.0 . 5.50 354 338 A 54 LEU H A 54 LEU HD2% 1.0 . 5.50 355 339 A 114 LEU H A 130 ILE HD1% 1.0 . 5.50 356 340 A 114 LEU H A 114 LEU HD2% 1.0 . 5.50 357 341 A 114 LEU H A 116 VAL HG1% 1.0 . 5.50 358 341 A 114 LEU H A 116 VAL HG2% 1.0 . 5.50 359 342 A 14 VAL H A 13 VAL HG1% 1.0 . 5.16 360 343 A 135 ALA H A 13 VAL HG1% 1.0 . 5.27 361 344 A 136 THR H A 13 VAL HG1% 1.0 . 5.50 362 345 A 131 ALA H A 130 ILE HD1% 1.0 . 5.50 363 346 A 130 ILE H A 130 ILE HD1% 1.0 . 4.54 364 347 A 118 SER H A 130 ILE HD1% 1.0 . 5.13 365 348 A 115 CYS H A 130 ILE HD1% 1.0 . 4.54 366 349 A 125 VAL H A 125 VAL HG1% 1.0 . 4.11 367 350 A 128 SER H A 127 VAL HG2% 1.0 . 5.34 368 351 A 51 LYS H A 12 LEU HD2% 1.0 . 5.50 369 352 A 121 LYS H A 119 VAL HG1% 1.0 . 5.50 370 353 A 174 LEU H A 174 LEU HD1% 1.0 . 5.50 371 353 A 174 LEU H A 174 LEU HD2% 1.0 . 5.50 372 354 A 138 LEU H A 138 LEU HD2% 1.0 . 5.50 373 355 A 143 GLU H A 138 LEU HD2% 1.0 . 5.50 374 356 A 139 ASN H A 138 LEU HD2% 1.0 . 5.50 375 357 A 159 TYR H A 158 LEU HD2% 1.0 . 5.50 376 358 A 78 ILE HD1% A 126 LEU HD1% 1.0 . 3.62 377 359 A 143 GLU H A 146 ILE HD1% 1.0 . 5.41 378 360 A 152 TRP HE1 A 146 ILE HD1% 1.0 . 5.50 379 361 A 146 ILE HD1% A 138 LEU HD2% 1.0 . 4.50 380 362 A 145 TRP H A 146 ILE HD1% 1.0 . 5.50 381 363 A 147 GLN H A 146 ILE HD1% 1.0 . 5.50 382 364 A 94 LEU H A 94 LEU HD1% 1.0 . 5.50 383 365 A 157 GLU H A 156 VAL HG1% 1.0 . 4.92 384 366 A 12 LEU H A 12 LEU HD1% 1.0 . 5.50 385 367 A 106 ALA H A 105 VAL HG2% 1.0 . 4.81 386 368 A 101 TRP HE1 A 99 VAL HG1% 1.0 . 5.50 387 369 A 104 ILE HD1% A 99 VAL HG1% 1.0 . 4.00 388 370 A 143 GLU H A 142 LEU HD2% 1.0 . 5.50 389 371 A 141 HIS H A 142 LEU HD2% 1.0 . 5.50 390 372 A 104 ILE HD1% A 142 LEU HD2% 1.0 . 3.38 391 373 A 142 LEU H A 142 LEU HD2% 1.0 . 5.50 392 374 A 72 LEU HD2% A 94 LEU HD1% 1.0 . 3.56 393 375 A 110 PHE H A 72 LEU HD2% 1.0 . 5.50 394 376 A 101 TRP HE1 A 99 VAL HG2% 1.0 . 5.50 395 377 A 104 ILE HD1% A 99 VAL HG2% 1.0 . 4.00 396 378 A 159 TYR H A 158 LEU HD1% 1.0 . 5.50 397 379 A 78 ILE HD1% A 130 ILE HD1% 1.0 . 2.88 398 380 A 118 SER H A 78 ILE HD1% 1.0 . 5.94 399 381 A 127 VAL H A 78 ILE HD1% 1.0 . 5.50 400 382 A 78 ILE HD1% A 126 LEU HD2% 1.0 . 3.62 401 383 A 14 VAL H A 13 VAL HG2% 1.0 . 5.16 402 384 A 134 MET H A 13 VAL HG2% 1.0 . 5.50 403 385 A 135 ALA H A 13 VAL HG2% 1.0 . 5.27 404 386 A 136 THR H A 13 VAL HG2% 1.0 . 5.50 405 387 A 22 SER H A 21 LEU HD1% 1.0 . 5.50 406 388 A 94 LEU H A 94 LEU HD2% 1.0 . 5.50 407 389 A 72 LEU HD2% A 94 LEU HD2% 1.0 . 3.56 408 390 A 111 GLY H A 17 LEU HD1% 1.0 . 5.50 409 390 A 111 GLY H A 17 LEU HD2% 1.0 . 5.50 410 391 A 113 ALA H A 17 LEU HD1% 1.0 . 5.50 411 391 A 113 ALA H A 17 LEU HD2% 1.0 . 5.50 412 392 A 114 LEU H A 17 LEU HD1% 1.0 . 5.50 413 392 A 114 LEU H A 17 LEU HD2% 1.0 . 5.50 414 393 A 18 SER H A 17 LEU HD1% 1.0 . 5.50 415 393 A 18 SER H A 17 LEU HD2% 1.0 . 5.50 416 394 A 104 ILE HD1% A 146 ILE HD1% 1.0 . 2.98 417 395 A 103 ARG H A 104 ILE HD1% 1.0 . 5.50 418 396 A 128 SER H A 127 VAL HG1% 1.0 . 5.34 419 397 A 77 HIS H A 76 LEU HD1% 1.0 . 5.50 420 397 A 77 HIS H A 76 LEU HD2% 1.0 . 5.50 421 398 A 120 ASP H A 119 VAL HG2% 1.0 . 5.34 422 399 A 143 GLU H A 142 LEU HD1% 1.0 . 5.50 423 400 A 104 ILE HD1% A 142 LEU HD1% 1.0 . 3.38 424 401 A 118 SER H A 116 VAL HG1% 1.0 . 5.50 425 401 A 118 SER H A 116 VAL HG2% 1.0 . 5.50 426 402 A 116 VAL H A 116 VAL HG1% 1.0 . 5.16 427 402 A 116 VAL H A 116 VAL HG2% 1.0 . 5.16 428 403 A 117 GLU H A 116 VAL HG1% 1.0 . 5.50 429 403 A 117 GLU H A 116 VAL HG2% 1.0 . 5.50 430 404 A 106 ALA H A 105 VAL HG1% 1.0 . 4.81 431 405 A 115 CYS H A 114 LEU HD1% 1.0 . 5.50 432 406 A 114 LEU H A 114 LEU HD1% 1.0 . 5.50 433 407 A 143 GLU H A 138 LEU HD1% 1.0 . 5.50 434 408 A 139 ASN H A 138 LEU HD1% 1.0 . 5.50 435 409 A 146 ILE HD1% A 138 LEU HD1% 1.0 . 4.50 436 410 A 142 LEU H A 138 LEU HD1% 1.0 . 5.50 437 411 A 72 LEU HD1% A 94 LEU HD1% 1.0 . 3.56 438 412 A 94 LEU HD2% A 72 LEU HD1% 1.0 . 3.56 439 413 A 110 PHE H A 72 LEU HD1% 1.0 . 5.50 440 414 A 12 LEU H A 13 VAL HG1% 1.0 . 4.84 441 414 A 12 LEU H A 13 VAL HG2% 1.0 . 4.84 442 415 A 13 VAL H A 12 LEU HD1% 1.0 . 5.13 443 415 A 13 VAL H A 12 LEU HD2% 1.0 . 5.13 444 416 A 12 LEU HD2% A 50 VAL HG1% 1.0 . 3.03 445 416 A 12 LEU HD1% A 50 VAL HG1% 1.0 . 3.03 446 416 A 50 VAL HG2% A 12 LEU HD1% 1.0 . 3.03 447 416 A 12 LEU HD2% A 50 VAL HG2% 1.0 . 3.03 448 417 A 12 LEU HD2% A 54 LEU HD1% 1.0 . 3.21 449 417 A 12 LEU HD1% A 54 LEU HD1% 1.0 . 3.21 450 417 A 54 LEU HD2% A 12 LEU HD1% 1.0 . 3.21 451 417 A 12 LEU HD2% A 54 LEU HD2% 1.0 . 3.21 452 418 A 152 TRP HE1 A 12 LEU HD1% 1.0 . 4.45 453 418 A 152 TRP HE1 A 12 LEU HD2% 1.0 . 4.45 454 419 A 13 VAL H A 13 VAL HG1% 1.0 . 3.77 455 419 A 13 VAL H A 13 VAL HG2% 1.0 . 3.77 456 420 A 13 VAL H A 14 VAL HG1% 1.0 . 5.07 457 420 A 13 VAL H A 14 VAL HG2% 1.0 . 5.07 458 421 A 13 VAL HG2% A 14 VAL HG1% 1.0 . 3.74 459 421 A 13 VAL HG1% A 14 VAL HG1% 1.0 . 3.74 460 421 A 14 VAL HG2% A 13 VAL HG1% 1.0 . 3.74 461 421 A 13 VAL HG2% A 14 VAL HG2% 1.0 . 3.74 462 422 A 15 ASP H A 13 VAL HG1% 1.0 . 5.11 463 422 A 15 ASP H A 13 VAL HG2% 1.0 . 5.11 464 423 A 17 LEU H A 13 VAL HG1% 1.0 . 5.11 465 423 A 17 LEU H A 13 VAL HG2% 1.0 . 5.11 466 424 A 13 VAL HG2% A 17 LEU HD1% 1.0 . 3.17 467 424 A 13 VAL HG1% A 17 LEU HD1% 1.0 . 3.17 468 424 A 17 LEU HD2% A 13 VAL HG1% 1.0 . 3.17 469 424 A 17 LEU HD2% A 13 VAL HG2% 1.0 . 3.17 470 425 A 131 ALA H A 13 VAL HG1% 1.0 . 5.11 471 425 A 131 ALA H A 13 VAL HG2% 1.0 . 5.11 472 426 A 132 ALA H A 13 VAL HG1% 1.0 . 5.11 473 426 A 132 ALA H A 13 VAL HG2% 1.0 . 5.11 474 427 A 13 VAL HG1% A 138 LEU HD1% 1.0 . 2.39 475 427 A 13 VAL HG2% A 138 LEU HD1% 1.0 . 2.39 476 427 A 138 LEU HD2% A 13 VAL HG1% 1.0 . 2.39 477 427 A 13 VAL HG2% A 138 LEU HD2% 1.0 . 2.39 478 428 A 14 VAL H A 14 VAL HG1% 1.0 . 3.66 479 428 A 14 VAL H A 14 VAL HG2% 1.0 . 3.66 480 429 A 14 VAL H A 54 LEU HD1% 1.0 . 5.13 481 429 A 14 VAL H A 54 LEU HD2% 1.0 . 5.13 482 430 A 15 ASP H A 14 VAL HG1% 1.0 . 4.41 483 430 A 15 ASP H A 14 VAL HG2% 1.0 . 4.41 484 431 A 15 ASP H A 54 LEU HD1% 1.0 . 5.13 485 431 A 15 ASP H A 54 LEU HD2% 1.0 . 5.13 486 432 A 17 LEU H A 54 LEU HD1% 1.0 . 5.13 487 432 A 17 LEU H A 54 LEU HD2% 1.0 . 5.13 488 433 A 18 SER H A 54 LEU HD1% 1.0 . 5.81 489 433 A 18 SER H A 54 LEU HD2% 1.0 . 5.81 490 434 A 21 LEU H A 21 LEU HD1% 1.0 . 4.72 491 434 A 21 LEU H A 21 LEU HD2% 1.0 . 4.72 492 435 A 26 TYR H A 21 LEU HD1% 1.0 . 5.16 493 435 A 26 TYR H A 21 LEU HD2% 1.0 . 5.16 494 436 A 28 TRP H A 21 LEU HD1% 1.0 . 5.16 495 436 A 28 TRP H A 21 LEU HD2% 1.0 . 5.16 496 437 A 28 TRP HE1 A 21 LEU HD1% 1.0 . 4.32 497 437 A 28 TRP HE1 A 21 LEU HD2% 1.0 . 4.32 498 438 A 118 SER H A 21 LEU HD1% 1.0 . 5.16 499 438 A 118 SER H A 21 LEU HD2% 1.0 . 5.16 500 439 A 119 VAL H A 21 LEU HD1% 1.0 . 5.16 501 439 A 119 VAL H A 21 LEU HD2% 1.0 . 5.16 502 440 A 21 LEU HD1% A 119 VAL HG1% 1.0 . 3.43 503 440 A 21 LEU HD2% A 119 VAL HG1% 1.0 . 3.43 504 440 A 119 VAL HG2% A 21 LEU HD1% 1.0 . 3.43 505 440 A 21 LEU HD2% A 119 VAL HG2% 1.0 . 3.43 506 441 A 21 LEU HD2% A 127 VAL HG1% 1.0 . 2.97 507 441 A 21 LEU HD1% A 127 VAL HG1% 1.0 . 2.97 508 441 A 127 VAL HG2% A 21 LEU HD1% 1.0 . 2.97 509 441 A 21 LEU HD2% A 127 VAL HG2% 1.0 . 2.97 510 442 A 35 GLU H A 34 VAL HG1% 1.0 . 4.08 511 442 A 35 GLU H A 34 VAL HG2% 1.0 . 4.08 512 443 A 49 ALA H A 50 VAL HG1% 1.0 . 5.11 513 443 A 49 ALA H A 50 VAL HG2% 1.0 . 5.11 514 444 A 50 VAL H A 156 VAL HG1% 1.0 . 5.05 515 444 A 50 VAL H A 156 VAL HG2% 1.0 . 5.05 516 445 A 53 ALA H A 50 VAL HG1% 1.0 . 5.26 517 445 A 53 ALA H A 50 VAL HG2% 1.0 . 5.26 518 446 A 54 LEU H A 50 VAL HG1% 1.0 . 5.26 519 446 A 54 LEU H A 50 VAL HG2% 1.0 . 5.26 520 447 A 50 VAL HG1% A 54 LEU HD1% 1.0 . 3.21 521 447 A 50 VAL HG2% A 54 LEU HD1% 1.0 . 3.21 522 447 A 54 LEU HD2% A 50 VAL HG1% 1.0 . 3.21 523 447 A 50 VAL HG2% A 54 LEU HD2% 1.0 . 3.21 524 448 A 152 TRP H A 50 VAL HG1% 1.0 . 5.26 525 448 A 152 TRP H A 50 VAL HG2% 1.0 . 5.26 526 449 A 153 ASP H A 50 VAL HG1% 1.0 . 5.26 527 449 A 153 ASP H A 50 VAL HG2% 1.0 . 5.26 528 450 A 50 VAL HG1% A 156 VAL HG1% 1.0 . 2.84 529 450 A 50 VAL HG2% A 156 VAL HG1% 1.0 . 2.84 530 450 A 156 VAL HG2% A 50 VAL HG1% 1.0 . 2.84 531 450 A 50 VAL HG2% A 156 VAL HG2% 1.0 . 2.84 532 451 A 51 LYS H A 156 VAL HG1% 1.0 . 5.33 533 451 A 51 LYS H A 156 VAL HG2% 1.0 . 5.33 534 452 A 53 ALA H A 54 LEU HD1% 1.0 . 5.13 535 452 A 53 ALA H A 54 LEU HD2% 1.0 . 5.13 536 453 A 53 ALA H A 156 VAL HG1% 1.0 . 5.33 537 453 A 53 ALA H A 156 VAL HG2% 1.0 . 5.33 538 454 A 54 LEU H A 156 VAL HG1% 1.0 . 5.33 539 454 A 54 LEU H A 156 VAL HG2% 1.0 . 5.33 540 455 A 58 GLY H A 54 LEU HD1% 1.0 . 5.13 541 455 A 58 GLY H A 54 LEU HD2% 1.0 . 5.13 542 456 A 54 LEU HD2% A 105 VAL HG1% 1.0 . 3.45 543 456 A 54 LEU HD1% A 105 VAL HG1% 1.0 . 3.45 544 456 A 105 VAL HG2% A 54 LEU HD1% 1.0 . 3.45 545 456 A 54 LEU HD2% A 105 VAL HG2% 1.0 . 3.45 546 457 A 58 GLY H A 105 VAL HG1% 1.0 . 5.05 547 457 A 58 GLY H A 105 VAL HG2% 1.0 . 5.05 548 458 A 60 GLU H A 105 VAL HG1% 1.0 . 5.41 549 458 A 60 GLU H A 105 VAL HG2% 1.0 . 5.41 550 459 A 61 PHE H A 105 VAL HG1% 1.0 . 5.41 551 459 A 61 PHE H A 105 VAL HG2% 1.0 . 5.41 552 460 A 62 GLU H A 105 VAL HG1% 1.0 . 5.41 553 460 A 62 GLU H A 105 VAL HG2% 1.0 . 5.41 554 461 A 72 LEU H A 72 LEU HD1% 1.0 . 4.73 555 461 A 72 LEU H A 72 LEU HD2% 1.0 . 4.73 556 462 A 90 VAL H A 72 LEU HD1% 1.0 . 5.29 557 462 A 90 VAL H A 72 LEU HD2% 1.0 . 5.29 558 463 A 91 VAL H A 72 LEU HD1% 1.0 . 5.29 559 463 A 91 VAL H A 72 LEU HD2% 1.0 . 5.29 560 464 A 93 GLU H A 72 LEU HD1% 1.0 . 5.29 561 464 A 93 GLU H A 72 LEU HD2% 1.0 . 5.29 562 465 A 94 LEU H A 72 LEU HD1% 1.0 . 5.29 563 465 A 94 LEU H A 72 LEU HD2% 1.0 . 5.29 564 466 A 72 LEU HD1% A 94 LEU HD1% 1.0 . 2.74 565 466 A 72 LEU HD2% A 94 LEU HD1% 1.0 . 2.74 566 466 A 94 LEU HD2% A 72 LEU HD1% 1.0 . 2.74 567 466 A 72 LEU HD2% A 94 LEU HD2% 1.0 . 2.74 568 467 A 95 PHE H A 72 LEU HD1% 1.0 . 5.29 569 467 A 95 PHE H A 72 LEU HD2% 1.0 . 5.29 570 468 A 111 GLY H A 72 LEU HD1% 1.0 . 5.29 571 468 A 111 GLY H A 72 LEU HD2% 1.0 . 5.29 572 469 A 114 LEU H A 72 LEU HD1% 1.0 . 5.78 573 469 A 114 LEU H A 72 LEU HD2% 1.0 . 5.78 574 470 A 78 ILE H A 114 LEU HD1% 1.0 . 5.09 575 470 A 78 ILE H A 114 LEU HD2% 1.0 . 5.09 576 471 A 78 ILE HD1% A 114 LEU HD1% 1.0 . 2.71 577 471 A 78 ILE HD1% A 114 LEU HD2% 1.0 . 2.71 578 472 A 89 GLN H A 90 VAL HG1% 1.0 . 5.10 579 472 A 89 GLN H A 90 VAL HG2% 1.0 . 5.10 580 473 A 89 GLN H A 91 VAL HG1% 1.0 . 5.23 581 473 A 89 GLN H A 91 VAL HG2% 1.0 . 5.23 582 474 A 90 VAL H A 91 VAL HG1% 1.0 . 5.21 583 474 A 90 VAL H A 91 VAL HG2% 1.0 . 5.21 584 475 A 90 VAL HG1% A 91 VAL HG1% 1.0 . 3.87 585 475 A 91 VAL HG2% A 90 VAL HG1% 1.0 . 3.87 586 475 A 90 VAL HG2% A 91 VAL HG2% 1.0 . 3.87 587 475 A 90 VAL HG2% A 91 VAL HG1% 1.0 . 3.87 588 476 A 91 VAL H A 91 VAL HG1% 1.0 . 3.69 589 476 A 91 VAL H A 91 VAL HG2% 1.0 . 3.69 590 477 A 91 VAL HG2% A 94 LEU HD1% 1.0 . 3.33 591 477 A 91 VAL HG1% A 94 LEU HD1% 1.0 . 3.33 592 477 A 94 LEU HD2% A 91 VAL HG1% 1.0 . 3.33 593 477 A 94 LEU HD2% A 91 VAL HG2% 1.0 . 3.33 594 478 A 95 PHE H A 91 VAL HG1% 1.0 . 5.23 595 478 A 95 PHE H A 91 VAL HG2% 1.0 . 5.23 596 479 A 95 PHE H A 94 LEU HD1% 1.0 . 5.27 597 479 A 95 PHE H A 94 LEU HD2% 1.0 . 5.27 598 480 A 106 ALA H A 94 LEU HD1% 1.0 . 5.17 599 480 A 106 ALA H A 94 LEU HD2% 1.0 . 5.17 600 481 A 107 PHE H A 94 LEU HD1% 1.0 . 4.45 601 481 A 107 PHE H A 94 LEU HD2% 1.0 . 4.45 602 482 A 98 GLY H A 99 VAL HG1% 1.0 . 5.22 603 482 A 98 GLY H A 99 VAL HG2% 1.0 . 5.22 604 483 A 99 VAL H A 99 VAL HG1% 1.0 . 3.40 605 483 A 99 VAL H A 99 VAL HG2% 1.0 . 3.40 606 484 A 99 VAL H A 142 LEU HD1% 1.0 . 5.37 607 484 A 99 VAL H A 142 LEU HD2% 1.0 . 5.37 608 485 A 100 ASN H A 99 VAL HG1% 1.0 . 3.47 609 485 A 100 ASN H A 99 VAL HG2% 1.0 . 3.47 610 486 A 103 ARG H A 99 VAL HG1% 1.0 . 5.22 611 486 A 103 ARG H A 99 VAL HG2% 1.0 . 5.22 612 487 A 104 ILE H A 99 VAL HG1% 1.0 . 5.22 613 487 A 104 ILE H A 99 VAL HG2% 1.0 . 5.22 614 488 A 99 VAL HG2% A 142 LEU HD1% 1.0 . 3.14 615 488 A 99 VAL HG1% A 142 LEU HD1% 1.0 . 3.14 616 488 A 142 LEU HD2% A 99 VAL HG1% 1.0 . 3.14 617 488 A 99 VAL HG2% A 142 LEU HD2% 1.0 . 3.14 618 489 A 145 TRP H A 99 VAL HG1% 1.0 . 5.22 619 489 A 145 TRP H A 99 VAL HG2% 1.0 . 5.22 620 490 A 146 ILE HD1% A 99 VAL HG1% 1.0 . 4.64 621 490 A 146 ILE HD1% A 99 VAL HG2% 1.0 . 4.64 622 491 A 100 ASN H A 142 LEU HD1% 1.0 . 5.37 623 491 A 100 ASN H A 142 LEU HD2% 1.0 . 5.37 624 492 A 101 TRP H A 142 LEU HD1% 1.0 . 6.12 625 492 A 101 TRP H A 142 LEU HD2% 1.0 . 6.12 626 493 A 103 ARG H A 105 VAL HG1% 1.0 . 5.41 627 493 A 103 ARG H A 105 VAL HG2% 1.0 . 5.41 628 494 A 104 ILE H A 105 VAL HG1% 1.0 . 4.81 629 494 A 104 ILE H A 105 VAL HG2% 1.0 . 4.81 630 495 A 104 ILE HD1% A 138 LEU HD1% 1.0 . 3.75 631 495 A 104 ILE HD1% A 138 LEU HD2% 1.0 . 3.75 632 496 A 104 ILE HD1% A 142 LEU HD1% 1.0 . 2.40 633 496 A 104 ILE HD1% A 142 LEU HD2% 1.0 . 2.40 634 497 A 105 VAL H A 105 VAL HG1% 1.0 . 3.70 635 497 A 105 VAL H A 105 VAL HG2% 1.0 . 3.70 636 498 A 109 SER H A 105 VAL HG1% 1.0 . 5.41 637 498 A 109 SER H A 105 VAL HG2% 1.0 . 5.41 638 499 A 130 ILE HD1% A 114 LEU HD1% 1.0 . 3.38 639 499 A 130 ILE HD1% A 114 LEU HD2% 1.0 . 3.38 640 500 A 116 VAL H A 126 LEU HD1% 1.0 . 6.00 641 500 A 116 VAL H A 126 LEU HD2% 1.0 . 6.00 642 501 A 122 GLU H A 119 VAL HG1% 1.0 . 5.29 643 501 A 122 GLU H A 119 VAL HG2% 1.0 . 5.29 644 502 A 119 VAL HG1% A 127 VAL HG1% 1.0 . 3.12 645 502 A 119 VAL HG2% A 127 VAL HG1% 1.0 . 3.12 646 502 A 127 VAL HG2% A 119 VAL HG1% 1.0 . 3.12 647 502 A 119 VAL HG2% A 127 VAL HG2% 1.0 . 3.12 648 503 A 124 GLN H A 125 VAL HG1% 1.0 . 5.30 649 503 A 124 GLN H A 125 VAL HG2% 1.0 . 5.30 650 504 A 124 GLN H A 127 VAL HG1% 1.0 . 5.29 651 504 A 124 GLN H A 127 VAL HG2% 1.0 . 5.29 652 505 A 125 VAL H A 125 VAL HG1% 1.0 . 3.56 653 505 A 125 VAL H A 125 VAL HG2% 1.0 . 3.56 654 506 A 125 VAL H A 127 VAL HG1% 1.0 . 5.29 655 506 A 125 VAL H A 127 VAL HG2% 1.0 . 5.29 656 507 A 126 LEU H A 125 VAL HG1% 1.0 . 3.70 657 507 A 126 LEU H A 125 VAL HG2% 1.0 . 3.70 658 508 A 125 VAL HG2% A 126 LEU HD1% 1.0 . 3.36 659 508 A 126 LEU HD2% A 125 VAL HG1% 1.0 . 3.36 660 508 A 126 LEU HD2% A 125 VAL HG2% 1.0 . 3.36 661 508 A 125 VAL HG1% A 126 LEU HD1% 1.0 . 3.36 662 509 A 126 LEU H A 126 LEU HD1% 1.0 . 4.77 663 509 A 126 LEU H A 126 LEU HD2% 1.0 . 4.77 664 510 A 126 LEU H A 127 VAL HG1% 1.0 . 4.63 665 510 A 126 LEU H A 127 VAL HG2% 1.0 . 4.63 666 511 A 127 VAL H A 126 LEU HD1% 1.0 . 5.26 667 511 A 127 VAL H A 126 LEU HD2% 1.0 . 5.26 668 512 A 126 LEU HD1% A 127 VAL HG1% 1.0 . 3.25 669 512 A 126 LEU HD2% A 127 VAL HG1% 1.0 . 3.25 670 512 A 127 VAL HG2% A 126 LEU HD1% 1.0 . 3.25 671 512 A 127 VAL HG2% A 126 LEU HD2% 1.0 . 3.25 672 513 A 129 ARG H A 126 LEU HD1% 1.0 . 5.26 673 513 A 129 ARG H A 126 LEU HD2% 1.0 . 5.26 674 514 A 130 ILE HD1% A 126 LEU HD1% 1.0 . 3.52 675 514 A 130 ILE HD1% A 126 LEU HD2% 1.0 . 3.52 676 515 A 127 VAL H A 127 VAL HG1% 1.0 . 3.62 677 515 A 127 VAL H A 127 VAL HG2% 1.0 . 3.62 678 516 A 130 ILE HD1% A 127 VAL HG1% 1.0 . 3.14 679 516 A 130 ILE HD1% A 127 VAL HG2% 1.0 . 3.14 680 517 A 131 ALA H A 127 VAL HG1% 1.0 . 5.29 681 517 A 131 ALA H A 127 VAL HG2% 1.0 . 5.29 682 518 A 138 LEU H A 138 LEU HD1% 1.0 . 4.77 683 518 A 138 LEU H A 138 LEU HD2% 1.0 . 4.77 684 519 A 138 LEU H A 142 LEU HD1% 1.0 . 5.37 685 519 A 138 LEU H A 142 LEU HD2% 1.0 . 5.37 686 520 A 138 LEU HD2% A 142 LEU HD1% 1.0 . 3.15 687 520 A 142 LEU HD2% A 138 LEU HD1% 1.0 . 3.15 688 520 A 138 LEU HD2% A 142 LEU HD2% 1.0 . 3.15 689 520 A 138 LEU HD1% A 142 LEU HD1% 1.0 . 3.15 690 521 A 152 TRP HE1 A 138 LEU HD1% 1.0 . 5.31 691 521 A 152 TRP HE1 A 138 LEU HD2% 1.0 . 5.31 692 522 A 145 TRP H A 142 LEU HD1% 1.0 . 5.37 693 522 A 145 TRP H A 142 LEU HD2% 1.0 . 5.37 694 523 A 146 ILE HD1% A 142 LEU HD1% 1.0 . 3.81 695 523 A 146 ILE HD1% A 142 LEU HD2% 1.0 . 3.81 696 524 A 153 ASP H A 156 VAL HG1% 1.0 . 5.33 697 524 A 153 ASP H A 156 VAL HG2% 1.0 . 5.33 698 525 A 155 PHE H A 156 VAL HG1% 1.0 . 4.61 699 525 A 155 PHE H A 156 VAL HG2% 1.0 . 4.61 700 526 A 158 LEU H A 158 LEU HD1% 1.0 . 4.70 701 526 A 158 LEU H A 158 LEU HD2% 1.0 . 4.70 702 527 A 160 GLY H A 158 LEU HD1% 1.0 . 5.12 703 527 A 160 GLY H A 158 LEU HD2% 1.0 . 5.12 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 MET C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -106.8 -41.6 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 MET N 1.0 -70.3 36.4 PSI 3 3 A 4 ALA C A 5 MET N A 5 MET CA A 5 MET C 1.0 -99.8 -35.9 PHI 4 4 A 5 MET N A 5 MET CA A 5 MET C A 6 SER N 1.0 -86.3 32.1 PSI 5 5 A 5 MET C A 6 SER N A 6 SER CA A 6 SER C 1.0 -91.8 -45.8 PHI 6 6 A 6 SER N A 6 SER CA A 6 SER C A 7 GLN N 1.0 -57.1 -10.6 PSI 7 7 A 6 SER C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -83.0 -45.4 PHI 8 8 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 SER N 1.0 -62.6 -18.1 PSI 9 9 A 7 GLN C A 8 SER N A 8 SER CA A 8 SER C 1.0 -71.6 -47.3 PHI 10 10 A 8 SER N A 8 SER CA A 8 SER C A 9 ASN N 1.0 -50.3 -27.7 PSI 11 11 A 8 SER C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -82.2 -56.0 PHI 12 12 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 ARG N 1.0 -46.8 -25.6 PSI 13 13 A 9 ASN C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -74.2 -54.2 PHI 14 14 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 GLU N 1.0 -51.9 -30.6 PSI 15 15 A 10 ARG C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -71.8 -51.8 PHI 16 16 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 LEU N 1.0 -50.1 -30.1 PSI 17 17 A 11 GLU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -75.7 -55.6 PHI 18 18 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 VAL N 1.0 -53.9 -27.6 PSI 19 19 A 12 LEU C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -74.1 -54.1 PHI 20 20 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 VAL N 1.0 -57.4 -34.8 PSI 21 21 A 13 VAL C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -70.9 -50.9 PHI 22 22 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ASP N 1.0 -61.5 -24.7 PSI 23 23 A 14 VAL C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -76.1 -55.3 PHI 24 24 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 PHE N 1.0 -52.6 -32.6 PSI 25 25 A 15 ASP C A 16 PHE N A 16 PHE CA A 16 PHE C 1.0 -72.3 -52.3 PHI 26 26 A 16 PHE N A 16 PHE CA A 16 PHE C A 17 LEU N 1.0 -52.7 -31.0 PSI 27 27 A 16 PHE C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -73.0 -52.0 PHI 28 28 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -53.1 -24.5 PSI 29 29 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -80.9 -49.0 PHI 30 30 A 18 SER N A 18 SER CA A 18 SER C A 19 TYR N 1.0 -59.3 -19.7 PSI 31 31 A 18 SER C A 19 TYR N A 19 TYR CA A 19 TYR C 1.0 -75.0 -55.0 PHI 32 32 A 19 TYR N A 19 TYR CA A 19 TYR C A 20 LYS N 1.0 -53.8 -30.0 PSI 33 33 A 19 TYR C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -73.1 -53.1 PHI 34 34 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 LEU N 1.0 -54.1 -28.9 PSI 35 35 A 20 LYS C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -82.8 -48.4 PHI 36 36 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 SER N 1.0 -51.7 -31.7 PSI 37 37 A 21 LEU C A 22 SER N A 22 SER CA A 22 SER C 1.0 -74.8 -54.8 PHI 38 38 A 22 SER N A 22 SER CA A 22 SER C A 23 GLN N 1.0 -53.0 -27.9 PSI 39 39 A 22 SER C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -74.7 -54.7 PHI 40 40 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 LYS N 1.0 -43.7 -13.6 PSI 41 41 A 25 GLY C A 26 TYR N A 26 TYR CA A 26 TYR C 1.0 -172.8 -51.8 PHI 42 42 A 26 TYR N A 26 TYR CA A 26 TYR C A 27 SER N 1.0 99.3 199.9 PSI 43 43 A 26 TYR C A 27 SER N A 27 SER CA A 27 SER C 1.0 -160.4 -38.5 PHI 44 44 A 27 SER N A 27 SER CA A 27 SER C A 28 TRP N 1.0 101.6 159.9 PSI 45 45 A 27 SER C A 28 TRP N A 28 TRP CA A 28 TRP C 1.0 -75.2 -42.7 PHI 46 46 A 28 TRP N A 28 TRP CA A 28 TRP C A 29 SER N 1.0 -48.2 -10.3 PSI 47 47 A 28 TRP C A 29 SER N A 29 SER CA A 29 SER C 1.0 -98.2 -47.1 PHI 48 48 A 29 SER N A 29 SER CA A 29 SER C A 30 GLN N 1.0 -49.3 20.6 PSI 49 49 A 29 SER C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -127.3 -47.7 PHI 50 50 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 PHE N 1.0 -45.7 29.7 PSI 51 51 A 31 PHE C A 32 SER N A 32 SER CA A 32 SER C 1.0 -149.5 -32.0 PHI 52 52 A 32 SER N A 32 SER CA A 32 SER C A 33 ASP N 1.0 94.0 195.9 PSI 53 53 A 45 THR C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -115.8 -31.5 PHI 54 54 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 SER N 1.0 -82.2 38.9 PSI 55 55 A 47 SER C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -94.4 -35.2 PHI 56 56 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 ALA N 1.0 -62.4 0.2 PSI 57 57 A 48 GLU C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -131.5 -53.3 PHI 58 58 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 VAL N 1.0 -58.8 54.8 PSI 59 59 A 49 ALA C A 50 VAL N A 50 VAL CA A 50 VAL C 1.0 -74.8 -48.3 PHI 60 60 A 50 VAL N A 50 VAL CA A 50 VAL C A 51 LYS N 1.0 -53.6 -14.2 PSI 61 61 A 50 VAL C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -71.1 -51.1 PHI 62 62 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 GLN N 1.0 -48.5 -26.4 PSI 63 63 A 51 LYS C A 52 GLN N A 52 GLN CA A 52 GLN C 1.0 -73.2 -53.2 PHI 64 64 A 52 GLN N A 52 GLN CA A 52 GLN C A 53 ALA N 1.0 -53.9 -24.4 PSI 65 65 A 52 GLN C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -84.1 -45.2 PHI 66 66 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 LEU N 1.0 -55.2 -23.8 PSI 67 67 A 53 ALA C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -71.9 -50.5 PHI 68 68 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 ARG N 1.0 -58.7 -27.2 PSI 69 69 A 54 LEU C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -71.1 -51.1 PHI 70 70 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 GLU N 1.0 -49.5 -29.4 PSI 71 71 A 55 ARG C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -74.2 -50.0 PHI 72 72 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ALA N 1.0 -56.6 -27.7 PSI 73 73 A 56 GLU C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -74.9 -54.9 PHI 74 74 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 GLY N 1.0 -56.2 -28.8 PSI 75 75 A 57 ALA C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -83.3 -46.5 PHI 76 76 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 ASP N 1.0 -55.4 -28.8 PSI 77 77 A 58 GLY C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -74.2 -54.2 PHI 78 78 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 GLU N 1.0 -55.6 -17.5 PSI 79 79 A 59 ASP C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -81.6 -55.2 PHI 80 80 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 PHE N 1.0 -51.7 -26.4 PSI 81 81 A 60 GLU C A 61 PHE N A 61 PHE CA A 61 PHE C 1.0 -72.8 -49.4 PHI 82 82 A 61 PHE N A 61 PHE CA A 61 PHE C A 62 GLU N 1.0 -58.0 -32.6 PSI 83 83 A 61 PHE C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -79.5 -45.7 PHI 84 84 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 LEU N 1.0 -62.5 -8.5 PSI 85 85 A 62 GLU C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -86.7 -50.6 PHI 86 86 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 ARG N 1.0 -55.6 -16.5 PSI 87 87 A 63 LEU C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -102.4 -53.6 PHI 88 88 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 TYR N 1.0 -68.0 16.7 PSI 89 89 A 66 ARG C A 67 ARG N A 67 ARG CA A 67 ARG C 1.0 -80.5 -47.6 PHI 90 90 A 67 ARG N A 67 ARG CA A 67 ARG C A 68 ALA N 1.0 -53.8 -30.0 PSI 91 91 A 67 ARG C A 68 ALA N A 68 ALA CA A 68 ALA C 1.0 -77.7 -45.0 PHI 92 92 A 68 ALA N A 68 ALA CA A 68 ALA C A 69 PHE N 1.0 -58.5 -19.9 PSI 93 93 A 68 ALA C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -82.8 -52.7 PHI 94 94 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 SER N 1.0 -68.1 -1.7 PSI 95 95 A 69 PHE C A 70 SER N A 70 SER CA A 70 SER C 1.0 -77.5 -48.6 PHI 96 96 A 70 SER N A 70 SER CA A 70 SER C A 71 ASP N 1.0 -55.6 -19.9 PSI 97 97 A 70 SER C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -79.6 -54.0 PHI 98 98 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 LEU N 1.0 -53.8 -28.0 PSI 99 99 A 71 ASP C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -79.1 -52.7 PHI 100 100 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 THR N 1.0 -56.7 -19.1 PSI 101 101 A 72 LEU C A 73 THR N A 73 THR CA A 73 THR C 1.0 -74.0 -50.1 PHI 102 102 A 73 THR N A 73 THR CA A 73 THR C A 74 SER N 1.0 -59.8 -18.7 PSI 103 103 A 73 THR C A 74 SER N A 74 SER CA A 74 SER C 1.0 -76.7 -52.6 PHI 104 104 A 74 SER N A 74 SER CA A 74 SER C A 75 GLN N 1.0 -57.1 -15.1 PSI 105 105 A 74 SER C A 75 GLN N A 75 GLN CA A 75 GLN C 1.0 -100.8 -52.1 PHI 106 106 A 75 GLN N A 75 GLN CA A 75 GLN C A 76 LEU N 1.0 -51.4 6.3 PSI 107 107 A 83 ALA C A 84 TYR N A 84 TYR CA A 84 TYR C 1.0 -72.9 -49.8 PHI 108 108 A 84 TYR N A 84 TYR CA A 84 TYR C A 85 GLN N 1.0 -54.7 -34.7 PSI 109 109 A 84 TYR C A 85 GLN N A 85 GLN CA A 85 GLN C 1.0 -75.4 -52.4 PHI 110 110 A 85 GLN N A 85 GLN CA A 85 GLN C A 86 SER N 1.0 -52.5 -28.0 PSI 111 111 A 85 GLN C A 86 SER N A 86 SER CA A 86 SER C 1.0 -73.5 -53.5 PHI 112 112 A 86 SER N A 86 SER CA A 86 SER C A 87 PHE N 1.0 -58.0 -26.9 PSI 113 113 A 87 PHE C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -72.3 -52.3 PHI 114 114 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 GLN N 1.0 -51.6 -31.6 PSI 115 115 A 88 GLU C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -71.1 -49.6 PHI 116 116 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 VAL N 1.0 -49.7 -28.4 PSI 117 117 A 89 GLN C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -80.6 -49.4 PHI 118 118 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 VAL N 1.0 -58.5 -27.7 PSI 119 119 A 90 VAL C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -76.0 -46.4 PHI 120 120 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ASN N 1.0 -56.8 -36.8 PSI 121 121 A 91 VAL C A 92 ASN N A 92 ASN CA A 92 ASN C 1.0 -72.4 -52.4 PHI 122 122 A 92 ASN N A 92 ASN CA A 92 ASN C A 93 GLU N 1.0 -56.1 -28.3 PSI 123 123 A 92 ASN C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -77.4 -51.9 PHI 124 124 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 LEU N 1.0 -50.7 -30.7 PSI 125 125 A 93 GLU C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -80.3 -47.6 PHI 126 126 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 PHE N 1.0 -50.9 -8.8 PSI 127 127 A 94 LEU C A 95 PHE N A 95 PHE CA A 95 PHE C 1.0 -132.3 -62.7 PHI 128 128 A 95 PHE N A 95 PHE CA A 95 PHE C A 96 ARG N 1.0 -31.7 36.2 PSI 129 129 A 95 PHE C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -76.2 -40.6 PHI 130 130 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 ASP N 1.0 -49.0 -22.4 PSI 131 131 A 100 ASN C A 101 TRP N A 101 TRP CA A 101 TRP C 1.0 -73.4 -50.3 PHI 132 132 A 101 TRP N A 101 TRP CA A 101 TRP C A 102 GLY N 1.0 -59.4 -6.3 PSI 133 133 A 101 TRP C A 102 GLY N A 102 GLY CA A 102 GLY C 1.0 -78.7 -45.4 PHI 134 134 A 102 GLY N A 102 GLY CA A 102 GLY C A 103 ARG N 1.0 -48.6 -26.1 PSI 135 135 A 102 GLY C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -83.2 -56.0 PHI 136 136 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 ILE N 1.0 -52.4 -29.9 PSI 137 137 A 103 ARG C A 104 ILE N A 104 ILE CA A 104 ILE C 1.0 -71.8 -51.8 PHI 138 138 A 104 ILE N A 104 ILE CA A 104 ILE C A 105 VAL N 1.0 -63.7 -26.7 PSI 139 139 A 104 ILE C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -72.7 -52.7 PHI 140 140 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 ALA N 1.0 -54.1 -34.1 PSI 141 141 A 106 ALA C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -78.0 -49.0 PHI 142 142 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 PHE N 1.0 -61.1 -22.1 PSI 143 143 A 107 PHE C A 108 PHE N A 108 PHE CA A 108 PHE C 1.0 -72.8 -52.8 PHI 144 144 A 108 PHE N A 108 PHE CA A 108 PHE C A 109 SER N 1.0 -52.0 -29.2 PSI 145 145 A 108 PHE C A 109 SER N A 109 SER CA A 109 SER C 1.0 -80.8 -48.0 PHI 146 146 A 109 SER N A 109 SER CA A 109 SER C A 110 PHE N 1.0 -55.6 -24.7 PSI 147 147 A 109 SER C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -78.8 -50.7 PHI 148 148 A 110 PHE N A 110 PHE CA A 110 PHE C A 111 GLY N 1.0 -61.9 -15.2 PSI 149 149 A 110 PHE C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -89.7 -34.9 PHI 150 150 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 GLY N 1.0 -62.6 9.1 PSI 151 151 A 111 GLY C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -84.1 -45.2 PHI 152 152 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 ALA N 1.0 -57.2 -25.8 PSI 153 153 A 112 GLY C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -74.8 -54.8 PHI 154 154 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 LEU N 1.0 -53.9 -30.5 PSI 155 155 A 113 ALA C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -74.4 -54.4 PHI 156 156 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 CYS N 1.0 -53.1 -30.3 PSI 157 157 A 114 LEU C A 115 CYS N A 115 CYS CA A 115 CYS C 1.0 -74.7 -54.6 PHI 158 158 A 115 CYS N A 115 CYS CA A 115 CYS C A 116 VAL N 1.0 -54.5 -33.4 PSI 159 159 A 115 CYS C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -73.6 -53.6 PHI 160 160 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 GLU N 1.0 -51.4 -31.4 PSI 161 161 A 116 VAL C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -70.2 -50.2 PHI 162 162 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 SER N 1.0 -49.5 -29.6 PSI 163 163 A 117 GLU C A 118 SER N A 118 SER CA A 118 SER C 1.0 -82.9 -44.8 PHI 164 164 A 118 SER N A 118 SER CA A 118 SER C A 119 VAL N 1.0 -57.0 -30.6 PSI 165 165 A 118 SER C A 119 VAL N A 119 VAL CA A 119 VAL C 1.0 -76.8 -49.2 PHI 166 166 A 119 VAL N A 119 VAL CA A 119 VAL C A 120 ASP N 1.0 -56.7 -31.8 PSI 167 167 A 119 VAL C A 120 ASP N A 120 ASP CA A 120 ASP C 1.0 -73.8 -53.9 PHI 168 168 A 120 ASP N A 120 ASP CA A 120 ASP C A 121 LYS N 1.0 -44.4 -18.6 PSI 169 169 A 120 ASP C A 121 LYS N A 121 LYS CA A 121 LYS C 1.0 -112.6 -66.7 PHI 170 170 A 121 LYS N A 121 LYS CA A 121 LYS C A 122 GLU N 1.0 -5.7 27.3 PSI 171 171 A 121 LYS C A 122 GLU N A 122 GLU CA A 122 GLU C 1.0 50.7 73.8 PHI 172 172 A 122 GLU N A 122 GLU CA A 122 GLU C A 123 MET N 1.0 15.2 55.0 PSI 173 173 A 122 GLU C A 123 MET N A 123 MET CA A 123 MET C 1.0 -71.1 -50.1 PHI 174 174 A 123 MET N A 123 MET CA A 123 MET C A 124 GLN N 1.0 -66.3 -15.3 PSI 175 175 A 123 MET C A 124 GLN N A 124 GLN CA A 124 GLN C 1.0 -71.3 -51.3 PHI 176 176 A 124 GLN N A 124 GLN CA A 124 GLN C A 125 VAL N 1.0 -56.8 -7.5 PSI 177 177 A 124 GLN C A 125 VAL N A 125 VAL CA A 125 VAL C 1.0 -91.7 -45.9 PHI 178 178 A 125 VAL N A 125 VAL CA A 125 VAL C A 126 LEU N 1.0 -60.8 9.5 PSI 179 179 A 125 VAL C A 126 LEU N A 126 LEU CA A 126 LEU C 1.0 -111.0 -39.5 PHI 180 180 A 126 LEU N A 126 LEU CA A 126 LEU C A 127 VAL N 1.0 -67.0 33.4 PSI 181 181 A 126 LEU C A 127 VAL N A 127 VAL CA A 127 VAL C 1.0 -72.0 -52.0 PHI 182 182 A 127 VAL N A 127 VAL CA A 127 VAL C A 128 SER N 1.0 -56.8 -27.9 PSI 183 183 A 127 VAL C A 128 SER N A 128 SER CA A 128 SER C 1.0 -70.7 -50.0 PHI 184 184 A 128 SER N A 128 SER CA A 128 SER C A 129 ARG N 1.0 -50.8 -30.8 PSI 185 185 A 128 SER C A 129 ARG N A 129 ARG CA A 129 ARG C 1.0 -76.5 -56.5 PHI 186 186 A 129 ARG N A 129 ARG CA A 129 ARG C A 130 ILE N 1.0 -54.4 -28.3 PSI 187 187 A 129 ARG C A 130 ILE N A 130 ILE CA A 130 ILE C 1.0 -73.2 -53.2 PHI 188 188 A 130 ILE N A 130 ILE CA A 130 ILE C A 131 ALA N 1.0 -58.0 -31.5 PSI 189 189 A 130 ILE C A 131 ALA N A 131 ALA CA A 131 ALA C 1.0 -73.3 -49.3 PHI 190 190 A 131 ALA N A 131 ALA CA A 131 ALA C A 132 ALA N 1.0 -62.9 -9.5 PSI 191 191 A 131 ALA C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -78.5 -47.1 PHI 192 192 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 TRP N 1.0 -58.0 -31.0 PSI 193 193 A 132 ALA C A 133 TRP N A 133 TRP CA A 133 TRP C 1.0 -73.7 -52.5 PHI 194 194 A 133 TRP N A 133 TRP CA A 133 TRP C A 134 MET N 1.0 -53.5 -33.5 PSI 195 195 A 133 TRP C A 134 MET N A 134 MET CA A 134 MET C 1.0 -71.8 -51.7 PHI 196 196 A 134 MET N A 134 MET CA A 134 MET C A 135 ALA N 1.0 -54.3 -26.8 PSI 197 197 A 134 MET C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -74.7 -52.0 PHI 198 198 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 THR N 1.0 -57.0 -27.1 PSI 199 199 A 135 ALA C A 136 THR N A 136 THR CA A 136 THR C 1.0 -86.1 -53.6 PHI 200 200 A 136 THR N A 136 THR CA A 136 THR C A 137 TYR N 1.0 -55.5 -24.3 PSI 201 201 A 136 THR C A 137 TYR N A 137 TYR CA A 137 TYR C 1.0 -70.8 -50.8 PHI 202 202 A 137 TYR N A 137 TYR CA A 137 TYR C A 138 LEU N 1.0 -52.8 -27.0 PSI 203 203 A 137 TYR C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -70.8 -50.9 PHI 204 204 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 ASN N 1.0 -50.1 -30.1 PSI 205 205 A 138 LEU C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -84.2 -46.4 PHI 206 206 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 ASP N 1.0 -58.6 -20.0 PSI 207 207 A 139 ASN C A 140 ASP N A 140 ASP CA A 140 ASP C 1.0 -80.9 -52.3 PHI 208 208 A 140 ASP N A 140 ASP CA A 140 ASP C A 141 HIS N 1.0 -45.2 -20.6 PSI 209 209 A 140 ASP C A 141 HIS N A 141 HIS CA A 141 HIS C 1.0 -103.1 -49.8 PHI 210 210 A 141 HIS N A 141 HIS CA A 141 HIS C A 142 LEU N 1.0 -69.0 9.3 PSI 211 211 A 144 PRO C A 145 TRP N A 145 TRP CA A 145 TRP C 1.0 -75.1 -55.1 PHI 212 212 A 145 TRP N A 145 TRP CA A 145 TRP C A 146 ILE N 1.0 -63.1 -28.7 PSI 213 213 A 145 TRP C A 146 ILE N A 146 ILE CA A 146 ILE C 1.0 -77.0 -53.7 PHI 214 214 A 146 ILE N A 146 ILE CA A 146 ILE C A 147 GLN N 1.0 -52.5 -32.5 PSI 215 215 A 146 ILE C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -70.5 -50.5 PHI 216 216 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 GLU N 1.0 -55.6 -22.9 PSI 217 217 A 147 GLN C A 148 GLU N A 148 GLU CA A 148 GLU C 1.0 -87.5 -49.3 PHI 218 218 A 148 GLU N A 148 GLU CA A 148 GLU C A 149 ASN N 1.0 -60.8 8.9 PSI 219 219 A 148 GLU C A 149 ASN N A 149 ASN CA A 149 ASN C 1.0 -121.3 -60.9 PHI 220 220 A 149 ASN N A 149 ASN CA A 149 ASN C A 150 GLY N 1.0 -26.1 37.0 PSI 221 221 A 151 GLY C A 152 TRP N A 152 TRP CA A 152 TRP C 1.0 -67.2 -47.2 PHI 222 222 A 152 TRP N A 152 TRP CA A 152 TRP C A 153 ASP N 1.0 -54.9 -32.0 PSI 223 223 A 152 TRP C A 153 ASP N A 153 ASP CA A 153 ASP C 1.0 -73.7 -52.5 PHI 224 224 A 153 ASP N A 153 ASP CA A 153 ASP C A 154 THR N 1.0 -56.4 -24.1 PSI 225 225 A 153 ASP C A 154 THR N A 154 THR CA A 154 THR C 1.0 -86.1 -48.8 PHI 226 226 A 154 THR N A 154 THR CA A 154 THR C A 155 PHE N 1.0 -52.9 -26.2 PSI 227 227 A 154 THR C A 155 PHE N A 155 PHE CA A 155 PHE C 1.0 -71.2 -51.2 PHI 228 228 A 155 PHE N A 155 PHE CA A 155 PHE C A 156 VAL N 1.0 -50.4 -30.4 PSI 229 229 A 155 PHE C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -72.3 -52.3 PHI 230 230 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 GLU N 1.0 -64.4 -24.2 PSI 231 231 A 156 VAL C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -76.1 -49.3 PHI 232 232 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 LEU N 1.0 -53.4 -26.0 PSI 233 233 A 157 GLU C A 158 LEU N A 158 LEU CA A 158 LEU C 1.0 -86.0 -55.7 PHI 234 234 A 158 LEU N A 158 LEU CA A 158 LEU C A 159 TYR N 1.0 -53.1 -21.1 PSI 235 235 A 162 ASN C A 163 ALA N A 163 ALA CA A 163 ALA C 1.0 -107.0 -38.6 PHI 236 236 A 163 ALA N A 163 ALA CA A 163 ALA C A 164 ALA N 1.0 -79.8 31.3 PSI 237 237 A 163 ALA C A 164 ALA N A 164 ALA CA A 164 ALA C 1.0 -105.2 -36.8 PHI 238 238 A 164 ALA N A 164 ALA CA A 164 ALA C A 165 ALA N 1.0 -80.2 31.3 PSI 239 239 A 164 ALA C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -102.6 -35.4 PHI 240 240 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 GLU N 1.0 -83.5 32.3 PSI 241 241 A 165 ALA C A 166 GLU N A 166 GLU CA A 166 GLU C 1.0 -109.2 -37.9 PHI 242 242 A 166 GLU N A 166 GLU CA A 166 GLU C A 167 SER N 1.0 -75.5 17.5 PSI 243 243 A 166 GLU C A 167 SER N A 167 SER CA A 167 SER C 1.0 -99.6 -34.9 PHI 244 244 A 167 SER N A 167 SER CA A 167 SER C A 168 ARG N 1.0 -76.4 16.9 PSI 245 245 A 175 GLU C A 176 HIS N A 176 HIS CA A 176 HIS C 1.0 -72.9 -49.8 PHI 246 246 A 176 HIS N A 176 HIS CA A 176 HIS C A 177 HIS N 1.0 -64.8 -22.7 PSI 247 247 A 176 HIS C A 177 HIS N A 177 HIS CA A 177 HIS C 1.0 -72.8 -52.8 PHI 248 248 A 177 HIS N A 177 HIS CA A 177 HIS C A 178 HIS N 1.0 -49.7 -29.7 PSI stop_ save_