data_nef_c17008_2kzn 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 1xm0 BMRB 5619 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 ALA middle . . 3 A 3 TYR middle . . 4 A 4 ASN middle . . 5 A 5 LYS middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 LYS middle . . 9 A 9 ILE middle . . 10 A 10 LYS middle . . 11 A 11 SER middle . . 12 A 12 LEU middle . . 13 A 13 ASN middle . . 14 A 14 ARG middle . . 15 A 15 MET middle . . 16 A 16 GLN middle . . 17 A 17 TYR middle . . 18 A 18 GLU middle . . 19 A 19 VAL middle . . 20 A 20 THR middle . . 21 A 21 GLN middle . . 22 A 22 ASN middle . . 23 A 23 ASN middle . . 24 A 24 GLY middle . false 25 A 25 THR middle . . 26 A 26 GLU middle . . 27 A 27 PRO middle . false 28 A 28 PRO middle . false 29 A 29 PHE middle . . 30 A 30 GLN middle . . 31 A 31 ASN middle . . 32 A 32 GLU middle . . 33 A 33 TYR middle . . 34 A 34 TRP middle . . 35 A 35 ASP middle . . 36 A 36 HIS middle . . 37 A 37 LYS middle . . 38 A 38 GLU middle . . 39 A 39 GLU middle . . 40 A 40 GLY middle . false 41 A 41 LEU middle . . 42 A 42 TYR middle . . 43 A 43 VAL middle . . 44 A 44 ASP middle . . 45 A 45 ILE middle . . 46 A 46 VAL middle . . 47 A 47 SER middle . . 48 A 48 GLY middle . false 49 A 49 LYS middle . . 50 A 50 PRO middle . false 51 A 51 LEU middle . . 52 A 52 PHE middle . . 53 A 53 THR middle . . 54 A 54 SER middle . . 55 A 55 LYS middle . . 56 A 56 ASP middle . . 57 A 57 LYS middle . . 58 A 58 PHE middle . . 59 A 59 ASP middle . . 60 A 60 SER middle . . 61 A 61 GLN middle . . 62 A 62 CYS middle . . 63 A 63 GLY middle . false 64 A 64 TRP middle . . 65 A 65 PRO middle . false 66 A 66 SER middle . . 67 A 67 PHE middle . . 68 A 68 THR middle . . 69 A 69 LYS middle . . 70 A 70 PRO middle . false 71 A 71 ILE middle . . 72 A 72 GLU middle . . 73 A 73 GLU middle . . 74 A 74 GLU middle . . 75 A 75 VAL middle . . 76 A 76 GLU middle . . 77 A 77 GLU middle . . 78 A 78 LYS middle . . 79 A 79 LEU middle . . 80 A 80 ASP middle . . 81 A 81 THR middle . . 82 A 82 SER middle . . 83 A 83 HIS middle . . 84 A 84 GLY middle . false 85 A 85 MET middle . . 86 A 86 ILE middle . . 87 A 87 ARG middle . . 88 A 88 THR middle . . 89 A 89 GLU middle . . 90 A 90 VAL middle . . 91 A 91 ARG middle . . 92 A 92 SER middle . . 93 A 93 ARG middle . . 94 A 94 THR middle . . 95 A 95 ALA middle . . 96 A 96 ASP middle . . 97 A 97 SER middle . . 98 A 98 HIS middle . . 99 A 99 LEU middle . . 100 A 100 GLY middle . false 101 A 101 HIS middle . . 102 A 102 VAL middle . . 103 A 103 PHE middle . . 104 A 104 ASN middle . . 105 A 105 ASP middle . . 106 A 106 GLY middle . false 107 A 107 PRO middle . false 108 A 108 GLY middle . false 109 A 109 PRO middle . false 110 A 110 ASN middle . . 111 A 111 GLY middle . false 112 A 112 LEU middle . . 113 A 113 ARG middle . . 114 A 114 TYR middle . . 115 A 115 CYS middle . . 116 A 116 ILE middle . . 117 A 117 ASN middle . . 118 A 118 SER middle . . 119 A 119 ALA middle . . 120 A 120 ALA middle . . 121 A 121 LEU middle . . 122 A 122 ARG middle . . 123 A 123 PHE middle . . 124 A 124 VAL middle . . 125 A 125 PRO middle . false 126 A 126 LYS middle . . 127 A 127 HIS middle . . 128 A 128 LYS middle . . 129 A 129 LEU middle . . 130 A 130 LYS middle . . 131 A 131 GLU middle . . 132 A 132 GLU middle . . 133 A 133 GLY middle . false 134 A 134 TYR middle . . 135 A 135 GLU middle . . 136 A 136 SER middle . . 137 A 137 TYR middle . . 138 A 138 LEU middle . . 139 A 139 HIS middle . . 140 A 140 LEU middle . . 141 A 141 PHE middle . . 142 A 142 ASN middle . . 143 A 143 LYS middle . . 144 A 144 LEU middle . . 145 A 145 GLU middle . . 146 A 146 HIS middle . . 147 A 147 HIS middle . . 148 A 148 HIS middle . . 149 A 149 HIS middle . . 150 A 150 HIS middle . . 151 A 151 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 3 TYR C C 13 174.383 0.3 A 3 TYR CA C 13 57.651 0.3 A 3 TYR CB C 13 39.017 0.3 A 4 ASN H H 1 8.357 0.03 A 4 ASN C C 13 174.942 0.3 A 4 ASN CA C 13 52.342 0.3 A 4 ASN CB C 13 39.088 0.3 A 4 ASN N N 15 124.515 0.3 A 5 LYS H H 1 8.496 0.03 A 5 LYS C C 13 177.536 0.3 A 5 LYS CA C 13 60.228 0.3 A 5 LYS CB C 13 32.352 0.3 A 5 LYS N N 15 126.391 0.3 A 6 GLU H H 1 8.283 0.03 A 6 GLU C C 13 179.826 0.3 A 6 GLU CA C 13 60.286 0.3 A 6 GLU CB C 13 28.707 0.3 A 6 GLU N N 15 117.538 0.3 A 7 GLU H H 1 7.924 0.03 A 7 GLU C C 13 180.131 0.3 A 7 GLU CA C 13 58.813 0.3 A 7 GLU CB C 13 29.444 0.3 A 7 GLU N N 15 118.124 0.3 A 8 LYS H H 1 8.140 0.03 A 8 LYS C C 13 181.502 0.3 A 8 LYS CA C 13 57.330 0.3 A 8 LYS CB C 13 31.081 0.3 A 8 LYS N N 15 119.832 0.3 A 9 ILE H H 1 8.650 0.03 A 9 ILE HD1% H 1 0.822 0.03 A 9 ILE C C 13 178.965 0.3 A 9 ILE CA C 13 65.171 0.3 A 9 ILE CB C 13 36.974 0.3 A 9 ILE CD1 C 13 13.826 0.3 A 9 ILE N N 15 119.228 0.3 A 10 LYS H H 1 7.587 0.03 A 10 LYS C C 13 177.608 0.3 A 10 LYS CA C 13 58.752 0.3 A 10 LYS CB C 13 31.939 0.3 A 10 LYS N N 15 118.819 0.3 A 11 SER H H 1 7.595 0.03 A 11 SER C C 13 174.643 0.3 A 11 SER CA C 13 59.108 0.3 A 11 SER CB C 13 64.488 0.3 A 11 SER N N 15 112.198 0.3 A 12 LEU H H 1 7.281 0.03 A 12 LEU HD1% H 1 0.822 0.03 A 12 LEU HD2% H 1 0.744 0.03 A 12 LEU C C 13 178.383 0.3 A 12 LEU CA C 13 55.038 0.3 A 12 LEU CB C 13 41.407 0.3 A 12 LEU CD1 C 13 26.010 0.3 A 12 LEU CD2 C 13 21.585 0.3 A 12 LEU N N 15 121.415 0.3 A 13 ASN H H 1 8.858 0.03 A 13 ASN HD2y H 1 8.353 0.03 A 13 ASN HD2x H 1 7.199 0.03 A 13 ASN C C 13 175.733 0.3 A 13 ASN CA C 13 51.887 0.3 A 13 ASN CB C 13 37.371 0.3 A 13 ASN N N 15 119.891 0.3 A 13 ASN ND2 N 15 116.409 0.3 A 14 ARG H H 1 8.331 0.03 A 14 ARG C C 13 179.356 0.3 A 14 ARG CA C 13 60.053 0.3 A 14 ARG CB C 13 29.457 0.3 A 14 ARG N N 15 116.613 0.3 A 15 MET H H 1 8.348 0.03 A 15 MET C C 13 178.879 0.3 A 15 MET CA C 13 57.199 0.3 A 15 MET CB C 13 30.916 0.3 A 15 MET N N 15 120.120 0.3 A 16 GLN H H 1 8.839 0.03 A 16 GLN HE2x H 1 6.788 0.03 A 16 GLN HE2y H 1 7.862 0.03 A 16 GLN C C 13 181.123 0.3 A 16 GLN CA C 13 58.693 0.3 A 16 GLN CB C 13 29.050 0.3 A 16 GLN N N 15 117.689 0.3 A 16 GLN NE2 N 15 111.582 0.3 A 17 TYR H H 1 9.162 0.03 A 17 TYR C C 13 177.265 0.3 A 17 TYR CA C 13 62.776 0.3 A 17 TYR CB C 13 38.559 0.3 A 17 TYR N N 15 122.699 0.3 A 18 GLU H H 1 8.935 0.03 A 18 GLU C C 13 180.769 0.3 A 18 GLU CA C 13 59.241 0.3 A 18 GLU CB C 13 29.054 0.3 A 18 GLU N N 15 121.325 0.3 A 19 VAL H H 1 8.639 0.03 A 19 VAL HG1% H 1 0.952 0.03 A 19 VAL HG2% H 1 0.883 0.03 A 19 VAL C C 13 177.537 0.3 A 19 VAL CA C 13 65.857 0.3 A 19 VAL CB C 13 32.215 0.3 A 19 VAL CG1 C 13 20.618 0.3 A 19 VAL CG2 C 13 22.683 0.3 A 19 VAL N N 15 116.170 0.3 A 20 THR H H 1 7.714 0.03 A 20 THR C C 13 178.522 0.3 A 20 THR CA C 13 65.488 0.3 A 20 THR CB C 13 69.864 0.3 A 20 THR N N 15 104.445 0.3 A 21 GLN H H 1 8.617 0.03 A 21 GLN C C 13 177.039 0.3 A 21 GLN CA C 13 54.915 0.3 A 21 GLN CB C 13 27.660 0.3 A 21 GLN N N 15 116.141 0.3 A 22 ASN H H 1 6.847 0.03 A 22 ASN HD2y H 1 8.112 0.03 A 22 ASN HD2x H 1 6.892 0.03 A 22 ASN C C 13 175.623 0.3 A 22 ASN CA C 13 51.649 0.3 A 22 ASN CB C 13 39.064 0.3 A 22 ASN N N 15 114.530 0.3 A 22 ASN ND2 N 15 111.769 0.3 A 23 ASN H H 1 7.109 0.03 A 23 ASN C C 13 174.866 0.3 A 23 ASN CA C 13 54.746 0.3 A 23 ASN CB C 13 35.710 0.3 A 23 ASN N N 15 113.107 0.3 A 24 GLY H H 1 8.599 0.03 A 24 GLY C C 13 170.885 0.3 A 24 GLY CA C 13 44.946 0.3 A 24 GLY N N 15 107.998 0.3 A 25 THR H H 1 7.808 0.03 A 25 THR C C 13 174.567 0.3 A 25 THR CA C 13 61.419 0.3 A 25 THR CB C 13 72.173 0.3 A 25 THR N N 15 110.567 0.3 A 26 GLU H H 1 8.761 0.03 A 26 GLU C C 13 174.644 0.3 A 26 GLU CA C 13 54.112 0.3 A 26 GLU CB C 13 27.343 0.3 A 26 GLU N N 15 128.340 0.3 A 28 PRO C C 13 178.058 0.3 A 28 PRO CA C 13 61.715 0.3 A 28 PRO CB C 13 29.374 0.3 A 29 PHE H H 1 8.171 0.03 A 29 PHE C C 13 175.024 0.3 A 29 PHE CA C 13 60.446 0.3 A 29 PHE CB C 13 35.933 0.3 A 29 PHE N N 15 114.356 0.3 A 30 GLN H H 1 6.857 0.03 A 30 GLN C C 13 174.014 0.3 A 30 GLN CA C 13 53.942 0.3 A 30 GLN CB C 13 28.203 0.3 A 30 GLN N N 15 121.796 0.3 A 31 ASN H H 1 7.404 0.03 A 31 ASN C C 13 176.174 0.3 A 31 ASN CA C 13 53.166 0.3 A 31 ASN CB C 13 43.169 0.3 A 31 ASN N N 15 113.654 0.3 A 32 GLU H H 1 9.582 0.03 A 32 GLU C C 13 179.238 0.3 A 32 GLU CA C 13 60.990 0.3 A 32 GLU CB C 13 30.009 0.3 A 32 GLU N N 15 117.636 0.3 A 33 TYR H H 1 8.869 0.03 A 33 TYR C C 13 179.735 0.3 A 33 TYR CA C 13 55.833 0.3 A 33 TYR CB C 13 38.846 0.3 A 33 TYR N N 15 108.478 0.3 A 34 TRP H H 1 7.645 0.03 A 34 TRP HE1 H 1 10.004 0.03 A 34 TRP C C 13 176.002 0.3 A 34 TRP CA C 13 62.420 0.3 A 34 TRP CB C 13 25.236 0.3 A 34 TRP N N 15 123.131 0.3 A 34 TRP NE1 N 15 131.097 0.3 A 35 ASP H H 1 7.073 0.03 A 35 ASP HD2 H 1 6.03 0.03 A 35 ASP C C 13 175.680 0.3 A 35 ASP CA C 13 51.736 0.3 A 35 ASP CB C 13 37.341 0.3 A 35 ASP N N 15 119.481 0.3 A 36 HIS H H 1 6.730 0.03 A 36 HIS C C 13 177.030 0.3 A 36 HIS CA C 13 57.998 0.3 A 36 HIS CB C 13 33.073 0.3 A 36 HIS N N 15 121.379 0.3 A 37 LYS H H 1 8.519 0.03 A 37 LYS C C 13 176.716 0.3 A 37 LYS CA C 13 55.616 0.3 A 37 LYS CB C 13 32.717 0.3 A 37 LYS N N 15 124.244 0.3 A 38 GLU H H 1 5.264 0.03 A 38 GLU C C 13 176.121 0.3 A 38 GLU CA C 13 55.551 0.3 A 38 GLU CB C 13 30.701 0.3 A 38 GLU N N 15 116.911 0.3 A 39 GLU H H 1 8.614 0.03 A 39 GLU C C 13 178.676 0.3 A 39 GLU CA C 13 56.299 0.3 A 39 GLU CB C 13 30.665 0.3 A 39 GLU N N 15 119.514 0.3 A 40 GLY H H 1 9.365 0.03 A 40 GLY C C 13 170.885 0.3 A 40 GLY CA C 13 45.715 0.3 A 40 GLY N N 15 112.230 0.3 A 41 LEU H H 1 8.006 0.03 A 41 LEU HD1% H 1 0.221 0.03 A 41 LEU HD2% H 1 0.508 0.03 A 41 LEU C C 13 174.152 0.3 A 41 LEU CA C 13 52.597 0.3 A 41 LEU CB C 13 46.981 0.3 A 41 LEU CD1 C 13 24.894 0.3 A 41 LEU CD2 C 13 24.185 0.3 A 41 LEU N N 15 118.128 0.3 A 42 TYR H H 1 8.963 0.03 A 42 TYR C C 13 175.611 0.3 A 42 TYR CA C 13 57.536 0.3 A 42 TYR CB C 13 38.772 0.3 A 42 TYR N N 15 118.398 0.3 A 43 VAL H H 1 9.182 0.03 A 43 VAL HG1% H 1 0.078 0.03 A 43 VAL HG2% H 1 0.690 0.03 A 43 VAL C C 13 174.646 0.3 A 43 VAL CA C 13 57.528 0.3 A 43 VAL CB C 13 33.187 0.3 A 43 VAL CG1 C 13 19.871 0.3 A 43 VAL CG2 C 13 18.189 0.3 A 43 VAL N N 15 118.502 0.3 A 44 ASP H H 1 8.579 0.03 A 44 ASP HD2 H 1 5.247 0.03 A 44 ASP C C 13 179.496 0.3 A 44 ASP CA C 13 55.145 0.3 A 44 ASP CB C 13 43.968 0.3 A 44 ASP N N 15 121.399 0.3 A 45 ILE H H 1 8.445 0.03 A 45 ILE HD1% H 1 0.925 0.03 A 45 ILE C C 13 174.469 0.3 A 45 ILE CA C 13 62.061 0.3 A 45 ILE CB C 13 38.959 0.3 A 45 ILE CD1 C 13 14.919 0.3 A 45 ILE N N 15 130.541 0.3 A 46 VAL H H 1 8.833 0.03 A 46 VAL HG1% H 1 0.917 0.03 A 46 VAL HG2% H 1 0.873 0.03 A 46 VAL C C 13 177.004 0.3 A 46 VAL CA C 13 65.297 0.3 A 46 VAL CB C 13 31.792 0.3 A 46 VAL CG1 C 13 21.406 0.3 A 46 VAL CG2 C 13 22.872 0.3 A 46 VAL N N 15 119.900 0.3 A 47 SER H H 1 7.216 0.03 A 47 SER HG H 1 6.016 0.03 A 47 SER C C 13 176.581 0.3 A 47 SER CA C 13 58.631 0.3 A 47 SER CB C 13 65.376 0.3 A 47 SER N N 15 108.079 0.3 A 48 GLY H H 1 8.563 0.03 A 48 GLY C C 13 175.221 0.3 A 48 GLY CA C 13 45.222 0.3 A 48 GLY N N 15 110.644 0.3 A 49 LYS H H 1 7.852 0.03 A 49 LYS C C 13 175.353 0.3 A 49 LYS CA C 13 53.368 0.3 A 49 LYS CB C 13 31.576 0.3 A 49 LYS N N 15 121.046 0.3 A 50 PRO C C 13 173.748 0.3 A 50 PRO CA C 13 63.954 0.3 A 50 PRO CB C 13 32.267 0.3 A 51 LEU H H 1 8.049 0.03 A 51 LEU HD1% H 1 0.783 0.03 A 51 LEU HD2% H 1 0.626 0.03 A 51 LEU C C 13 174.646 0.3 A 51 LEU CA C 13 55.702 0.3 A 51 LEU CB C 13 46.396 0.3 A 51 LEU CD1 C 13 27.216 0.3 A 51 LEU CD2 C 13 23.652 0.3 A 51 LEU N N 15 119.096 0.3 A 52 PHE H H 1 7.730 0.03 A 52 PHE C C 13 175.648 0.3 A 52 PHE CA C 13 55.977 0.3 A 52 PHE CB C 13 45.549 0.3 A 52 PHE N N 15 110.618 0.3 A 53 THR H H 1 9.614 0.03 A 53 THR C C 13 175.746 0.3 A 53 THR CA C 13 60.059 0.3 A 53 THR CB C 13 72.106 0.3 A 53 THR N N 15 111.481 0.3 A 54 SER H H 1 9.036 0.03 A 54 SER HG H 1 5.068 0.03 A 54 SER C C 13 177.917 0.3 A 54 SER CA C 13 61.199 0.3 A 54 SER CB C 13 63.216 0.3 A 54 SER N N 15 113.904 0.3 A 55 LYS H H 1 7.657 0.03 A 55 LYS C C 13 177.645 0.3 A 55 LYS CA C 13 57.927 0.3 A 55 LYS CB C 13 31.108 0.3 A 55 LYS N N 15 121.961 0.3 A 56 ASP H H 1 7.366 0.03 A 56 ASP HD2 H 1 5.076 0.03 A 56 ASP C C 13 174.659 0.3 A 56 ASP CA C 13 53.962 0.3 A 56 ASP CB C 13 41.919 0.3 A 56 ASP N N 15 115.514 0.3 A 57 LYS H H 1 7.483 0.03 A 57 LYS C C 13 176.413 0.3 A 57 LYS CA C 13 56.026 0.3 A 57 LYS CB C 13 34.669 0.3 A 57 LYS N N 15 124.781 0.3 A 58 PHE C C 13 174.009 0.3 A 58 PHE CA C 13 55.257 0.3 A 58 PHE CB C 13 41.514 0.3 A 59 ASP H H 1 8.731 0.03 A 59 ASP C C 13 175.988 0.3 A 59 ASP CA C 13 54.511 0.3 A 59 ASP CB C 13 40.305 0.3 A 59 ASP N N 15 120.973 0.3 A 60 SER H H 1 8.052 0.03 A 60 SER CA C 13 57.060 0.3 A 60 SER CB C 13 64.489 0.3 A 60 SER N N 15 117.298 0.3 A 61 GLN C C 13 175.891 0.3 A 61 GLN CA C 13 56.222 0.3 A 61 GLN CB C 13 27.700 0.3 A 62 CYS H H 1 7.941 0.03 A 62 CYS C C 13 174.033 0.3 A 62 CYS CA C 13 58.828 0.3 A 62 CYS CB C 13 28.391 0.3 A 62 CYS N N 15 114.513 0.3 A 63 GLY H H 1 7.495 0.03 A 63 GLY C C 13 173.220 0.3 A 63 GLY CA C 13 44.070 0.3 A 63 GLY N N 15 104.935 0.3 A 64 TRP H H 1 7.752 0.03 A 64 TRP HE1 H 1 9.922 0.03 A 64 TRP C C 13 174.253 0.3 A 64 TRP CA C 13 58.594 0.3 A 64 TRP CB C 13 29.968 0.3 A 64 TRP N N 15 120.734 0.3 A 64 TRP NE1 N 15 131.756 0.3 A 65 PRO C C 13 173.615 0.3 A 65 PRO CA C 13 64.150 0.3 A 65 PRO CB C 13 30.867 0.3 A 66 SER H H 1 8.280 0.03 A 66 SER C C 13 171.811 0.3 A 66 SER CA C 13 56.906 0.3 A 66 SER CB C 13 66.146 0.3 A 66 SER N N 15 119.204 0.3 A 67 PHE H H 1 8.581 0.03 A 67 PHE C C 13 177.877 0.3 A 67 PHE CA C 13 55.117 0.3 A 67 PHE CB C 13 44.596 0.3 A 67 PHE N N 15 117.688 0.3 A 68 THR H H 1 10.033 0.03 A 68 THR C C 13 175.121 0.3 A 68 THR CA C 13 63.659 0.3 A 68 THR CB C 13 69.738 0.3 A 68 THR N N 15 113.764 0.3 A 69 LYS H H 1 7.163 0.03 A 69 LYS C C 13 172.966 0.3 A 69 LYS CA C 13 54.196 0.3 A 69 LYS CB C 13 32.284 0.3 A 69 LYS N N 15 113.665 0.3 A 70 PRO C C 13 176.861 0.3 A 70 PRO CA C 13 60.948 0.3 A 70 PRO CB C 13 32.414 0.3 A 71 ILE H H 1 7.457 0.03 A 71 ILE HD1% H 1 0.394 0.03 A 71 ILE C C 13 176.602 0.3 A 71 ILE CA C 13 62.088 0.3 A 71 ILE CB C 13 36.157 0.3 A 71 ILE CD1 C 13 13.214 0.3 A 71 ILE N N 15 119.751 0.3 A 72 GLU H H 1 8.237 0.03 A 72 GLU C C 13 177.623 0.3 A 72 GLU CA C 13 59.126 0.3 A 72 GLU CB C 13 29.101 0.3 A 72 GLU N N 15 125.983 0.3 A 73 GLU H H 1 8.816 0.03 A 73 GLU C C 13 177.013 0.3 A 73 GLU CA C 13 58.202 0.3 A 73 GLU CB C 13 28.395 0.3 A 73 GLU N N 15 115.791 0.3 A 74 GLU H H 1 7.567 0.03 A 74 GLU C C 13 177.153 0.3 A 74 GLU CA C 13 55.395 0.3 A 74 GLU CB C 13 31.450 0.3 A 74 GLU N N 15 116.051 0.3 A 75 VAL H H 1 7.751 0.03 A 75 VAL HG1% H 1 0.620 0.03 A 75 VAL HG2% H 1 0.522 0.03 A 75 VAL C C 13 174.229 0.3 A 75 VAL CA C 13 61.247 0.3 A 75 VAL CB C 13 33.856 0.3 A 75 VAL CG1 C 13 21.547 0.3 A 75 VAL CG2 C 13 21.035 0.3 A 75 VAL N N 15 117.355 0.3 A 76 GLU H H 1 9.183 0.03 A 76 GLU C C 13 174.868 0.3 A 76 GLU CA C 13 54.572 0.3 A 76 GLU CB C 13 33.252 0.3 A 76 GLU N N 15 124.869 0.3 A 77 GLU H H 1 8.460 0.03 A 77 GLU C C 13 177.136 0.3 A 77 GLU CA C 13 54.544 0.3 A 77 GLU CB C 13 30.957 0.3 A 77 GLU N N 15 122.305 0.3 A 78 LYS H H 1 8.978 0.03 A 78 LYS C C 13 174.989 0.3 A 78 LYS CA C 13 54.766 0.3 A 78 LYS CB C 13 35.736 0.3 A 78 LYS N N 15 121.900 0.3 A 79 LEU H H 1 8.599 0.03 A 79 LEU HD1% H 1 0.910 0.03 A 79 LEU HD2% H 1 0.872 0.03 A 79 LEU C C 13 176.805 0.3 A 79 LEU CA C 13 56.787 0.3 A 79 LEU CB C 13 41.773 0.3 A 79 LEU CD1 C 13 23.503 0.3 A 79 LEU CD2 C 13 25.142 0.3 A 79 LEU N N 15 125.421 0.3 A 80 ASP H H 1 9.324 0.03 A 80 ASP C C 13 177.625 0.3 A 80 ASP CA C 13 52.858 0.3 A 80 ASP CB C 13 43.370 0.3 A 80 ASP N N 15 126.969 0.3 A 81 THR H H 1 8.940 0.03 A 81 THR C C 13 175.781 0.3 A 81 THR CA C 13 60.869 0.3 A 81 THR CB C 13 68.144 0.3 A 81 THR N N 15 118.776 0.3 A 82 SER H H 1 8.414 0.03 A 82 SER C C 13 176.053 0.3 A 82 SER CA C 13 59.661 0.3 A 82 SER CB C 13 64.081 0.3 A 82 SER N N 15 118.468 0.3 A 83 HIS H H 1 8.962 0.03 A 83 HIS C C 13 175.357 0.3 A 83 HIS CA C 13 57.056 0.3 A 83 HIS CB C 13 26.710 0.3 A 83 HIS N N 15 113.558 0.3 A 84 GLY H H 1 8.658 0.03 A 84 GLY C C 13 174.579 0.3 A 84 GLY CA C 13 46.358 0.3 A 84 GLY N N 15 105.121 0.3 A 85 MET H H 1 7.344 0.03 A 85 MET C C 13 174.137 0.3 A 85 MET CA C 13 54.285 0.3 A 85 MET CB C 13 36.471 0.3 A 85 MET N N 15 118.276 0.3 A 86 ILE H H 1 8.116 0.03 A 86 ILE HD1% H 1 0.824 0.03 A 86 ILE C C 13 176.324 0.3 A 86 ILE CA C 13 61.401 0.3 A 86 ILE CB C 13 37.623 0.3 A 86 ILE CD1 C 13 12.514 0.3 A 86 ILE N N 15 119.074 0.3 A 87 ARG H H 1 8.769 0.03 A 87 ARG C C 13 175.026 0.3 A 87 ARG CA C 13 54.167 0.3 A 87 ARG CB C 13 36.773 0.3 A 87 ARG N N 15 125.482 0.3 A 88 THR H H 1 9.454 0.03 A 88 THR C C 13 174.505 0.3 A 88 THR CA C 13 62.343 0.3 A 88 THR CB C 13 68.795 0.3 A 88 THR N N 15 119.400 0.3 A 89 GLU H H 1 9.403 0.03 A 89 GLU C C 13 175.232 0.3 A 89 GLU CA C 13 54.995 0.3 A 89 GLU CB C 13 30.782 0.3 A 89 GLU N N 15 129.345 0.3 A 90 VAL H H 1 8.092 0.03 A 90 VAL HG1% H 1 0.896 0.03 A 90 VAL HG2% H 1 0.684 0.03 A 90 VAL C C 13 175.262 0.3 A 90 VAL CA C 13 59.754 0.3 A 90 VAL CB C 13 33.535 0.3 A 90 VAL CG1 C 13 22.902 0.3 A 90 VAL CG2 C 13 20.838 0.3 A 90 VAL N N 15 120.774 0.3 A 91 ARG H H 1 8.992 0.03 A 91 ARG C C 13 175.940 0.3 A 91 ARG CA C 13 54.373 0.3 A 91 ARG CB C 13 34.432 0.3 A 91 ARG N N 15 124.252 0.3 A 92 SER H H 1 9.084 0.03 A 92 SER C C 13 176.108 0.3 A 92 SER CA C 13 55.537 0.3 A 92 SER CB C 13 66.148 0.3 A 92 SER N N 15 114.907 0.3 A 93 ARG H H 1 8.710 0.03 A 93 ARG C C 13 178.901 0.3 A 93 ARG CA C 13 59.584 0.3 A 93 ARG CB C 13 30.582 0.3 A 93 ARG N N 15 123.415 0.3 A 94 THR H H 1 9.276 0.03 A 94 THR C C 13 176.597 0.3 A 94 THR CA C 13 67.493 0.3 A 94 THR CB C 13 67.498 0.3 A 94 THR N N 15 116.046 0.3 A 95 ALA H H 1 7.883 0.03 A 95 ALA C C 13 177.644 0.3 A 95 ALA CA C 13 52.223 0.3 A 95 ALA CB C 13 19.119 0.3 A 95 ALA N N 15 118.652 0.3 A 96 ASP H H 1 7.364 0.03 A 96 ASP C C 13 177.012 0.3 A 96 ASP CA C 13 55.088 0.3 A 96 ASP CB C 13 39.355 0.3 A 96 ASP N N 15 119.283 0.3 A 97 SER H H 1 7.910 0.03 A 97 SER C C 13 176.732 0.3 A 97 SER CA C 13 57.243 0.3 A 97 SER CB C 13 63.888 0.3 A 97 SER N N 15 112.775 0.3 A 98 HIS H H 1 8.982 0.03 A 98 HIS C C 13 173.318 0.3 A 98 HIS CA C 13 58.796 0.3 A 98 HIS CB C 13 27.059 0.3 A 98 HIS N N 15 123.147 0.3 A 99 LEU H H 1 7.725 0.03 A 99 LEU HD1% H 1 0.723 0.03 A 99 LEU HD2% H 1 0.689 0.03 A 99 LEU C C 13 178.432 0.3 A 99 LEU CA C 13 54.372 0.3 A 99 LEU CB C 13 42.863 0.3 A 99 LEU CD1 C 13 27.274 0.3 A 99 LEU CD2 C 13 23.617 0.3 A 99 LEU N N 15 119.488 0.3 A 100 GLY H H 1 6.644 0.03 A 100 GLY C C 13 171.782 0.3 A 100 GLY CA C 13 45.881 0.3 A 100 GLY N N 15 103.743 0.3 A 101 HIS H H 1 8.540 0.03 A 101 HIS C C 13 172.674 0.3 A 101 HIS CA C 13 57.162 0.3 A 101 HIS CB C 13 36.401 0.3 A 101 HIS N N 15 121.562 0.3 A 102 VAL H H 1 8.232 0.03 A 102 VAL HG1% H 1 0.464 0.03 A 102 VAL HG2% H 1 0.068 0.03 A 102 VAL C C 13 174.049 0.3 A 102 VAL CA C 13 58.591 0.3 A 102 VAL CB C 13 34.440 0.3 A 102 VAL CG1 C 13 19.089 0.3 A 102 VAL CG2 C 13 21.461 0.3 A 102 VAL N N 15 118.042 0.3 A 103 PHE H H 1 9.039 0.03 A 103 PHE C C 13 175.858 0.3 A 103 PHE CA C 13 56.542 0.3 A 103 PHE CB C 13 43.079 0.3 A 103 PHE N N 15 127.305 0.3 A 104 ASN H H 1 8.860 0.03 A 104 ASN HD21 H 1 7.562 0.03 A 104 ASN HD22 H 1 6.892 0.03 A 104 ASN C C 13 175.567 0.3 A 104 ASN CA C 13 53.002 0.3 A 104 ASN CB C 13 37.868 0.3 A 104 ASN N N 15 120.389 0.3 A 104 ASN ND2 N 15 111.892 0.3 A 105 ASP H H 1 7.752 0.03 A 105 ASP C C 13 178.367 0.3 A 105 ASP CA C 13 52.796 0.3 A 105 ASP CB C 13 40.242 0.3 A 105 ASP N N 15 119.216 0.3 A 106 GLY H H 1 8.085 0.03 A 106 GLY C C 13 172.808 0.3 A 106 GLY CA C 13 44.252 0.3 A 106 GLY N N 15 106.608 0.3 A 107 PRO C C 13 178.142 0.3 A 107 PRO CA C 13 63.574 0.3 A 107 PRO CB C 13 31.937 0.3 A 108 GLY H H 1 8.529 0.03 A 108 GLY C C 13 173.822 0.3 A 108 GLY CA C 13 44.660 0.3 A 108 GLY N N 15 109.440 0.3 A 109 PRO C C 13 178.404 0.3 A 109 PRO CA C 13 65.031 0.3 A 109 PRO CB C 13 31.076 0.3 A 110 ASN H H 1 8.376 0.03 A 110 ASN HD21 H 1 7.989 0.03 A 110 ASN HD22 H 1 7.650 0.03 A 110 ASN C C 13 177.091 0.3 A 110 ASN CA C 13 53.382 0.3 A 110 ASN CB C 13 37.583 0.3 A 110 ASN N N 15 114.029 0.3 A 110 ASN ND2 N 15 113.554 0.3 A 111 GLY H H 1 7.846 0.03 A 111 GLY C C 13 174.828 0.3 A 111 GLY CA C 13 46.308 0.3 A 111 GLY N N 15 107.817 0.3 A 112 LEU H H 1 7.467 0.03 A 112 LEU HD1% H 1 1.042 0.03 A 112 LEU HD2% H 1 0.704 0.03 A 112 LEU C C 13 177.321 0.3 A 112 LEU CA C 13 54.906 0.3 A 112 LEU CB C 13 43.302 0.3 A 112 LEU CD1 C 13 25.895 0.3 A 112 LEU CD2 C 13 22.375 0.3 A 112 LEU N N 15 119.202 0.3 A 113 ARG H H 1 8.822 0.03 A 113 ARG C C 13 174.933 0.3 A 113 ARG CA C 13 55.520 0.3 A 113 ARG CB C 13 33.980 0.3 A 113 ARG N N 15 120.234 0.3 A 114 TYR H H 1 10.082 0.03 A 114 TYR C C 13 174.411 0.3 A 114 TYR CA C 13 58.947 0.3 A 114 TYR CB C 13 37.512 0.3 A 114 TYR N N 15 128.259 0.3 A 115 CYS H H 1 9.387 0.03 A 115 CYS C C 13 172.672 0.3 A 115 CYS CA C 13 58.726 0.3 A 115 CYS CB C 13 27.494 0.3 A 115 CYS N N 15 129.674 0.3 A 116 ILE H H 1 8.581 0.03 A 116 ILE HD1% H 1 0.422 0.03 A 116 ILE C C 13 173.526 0.3 A 116 ILE CA C 13 56.588 0.3 A 116 ILE CB C 13 38.191 0.3 A 116 ILE CD1 C 13 9.438 0.3 A 116 ILE N N 15 129.865 0.3 A 117 ASN H H 1 7.577 0.03 A 117 ASN HD21 H 1 7.808 0.03 A 117 ASN HD22 H 1 6.676 0.03 A 117 ASN C C 13 176.940 0.3 A 117 ASN CA C 13 53.848 0.3 A 117 ASN CB C 13 42.625 0.3 A 117 ASN N N 15 119.365 0.3 A 117 ASN ND2 N 15 115.667 0.3 A 118 SER H H 1 13.130 0.03 A 118 SER HG H 1 6.023 0.03 A 118 SER C C 13 178.450 0.3 A 118 SER CA C 13 64.023 0.3 A 118 SER CB C 13 63.218 0.3 A 118 SER N N 15 128.600 0.3 A 119 ALA H H 1 10.078 0.03 A 119 ALA C C 13 176.110 0.3 A 119 ALA CA C 13 52.942 0.3 A 119 ALA CB C 13 19.016 0.3 A 119 ALA N N 15 121.228 0.3 A 120 ALA H H 1 7.355 0.03 A 120 ALA C C 13 177.522 0.3 A 120 ALA CA C 13 51.672 0.3 A 120 ALA CB C 13 20.039 0.3 A 120 ALA N N 15 113.071 0.3 A 121 LEU H H 1 8.288 0.03 A 121 LEU HD1% H 1 0.626 0.03 A 121 LEU HD2% H 1 0.707 0.03 A 121 LEU C C 13 175.992 0.3 A 121 LEU CA C 13 53.258 0.3 A 121 LEU CB C 13 47.105 0.3 A 121 LEU CD1 C 13 24.199 0.3 A 121 LEU CD2 C 13 22.760 0.3 A 121 LEU N N 15 117.341 0.3 A 122 ARG H H 1 8.921 0.03 A 122 ARG C C 13 175.500 0.3 A 122 ARG CA C 13 55.367 0.3 A 122 ARG CB C 13 33.419 0.3 A 122 ARG N N 15 118.495 0.3 A 123 PHE H H 1 7.902 0.03 A 123 PHE C C 13 174.552 0.3 A 123 PHE CA C 13 56.832 0.3 A 123 PHE CB C 13 39.456 0.3 A 123 PHE N N 15 125.341 0.3 A 124 VAL H H 1 8.509 0.03 A 124 VAL HG1% H 1 0.561 0.03 A 124 VAL HG2% H 1 0.518 0.03 A 124 VAL C C 13 172.344 0.3 A 124 VAL CA C 13 58.367 0.3 A 124 VAL CB C 13 33.304 0.3 A 124 VAL CG1 C 13 20.915 0.3 A 124 VAL CG2 C 13 20.079 0.3 A 124 VAL N N 15 130.815 0.3 A 125 PRO C C 13 178.254 0.3 A 125 PRO CA C 13 61.983 0.3 A 125 PRO CB C 13 32.481 0.3 A 126 LYS H H 1 7.994 0.03 A 126 LYS C C 13 178.153 0.3 A 126 LYS CA C 13 59.329 0.3 A 126 LYS CB C 13 31.873 0.3 A 126 LYS N N 15 120.479 0.3 A 127 HIS H H 1 8.279 0.03 A 127 HIS C C 13 176.059 0.3 A 127 HIS CA C 13 58.458 0.3 A 127 HIS CB C 13 29.055 0.3 A 127 HIS N N 15 112.935 0.3 A 128 LYS H H 1 7.531 0.03 A 128 LYS C C 13 176.618 0.3 A 128 LYS CA C 13 54.802 0.3 A 128 LYS CB C 13 33.001 0.3 A 128 LYS N N 15 118.910 0.3 A 129 LEU H H 1 7.172 0.03 A 129 LEU HD1% H 1 0.676 0.03 A 129 LEU HD2% H 1 0.431 0.03 A 129 LEU C C 13 179.543 0.3 A 129 LEU CA C 13 59.107 0.3 A 129 LEU CB C 13 39.846 0.3 A 129 LEU CD1 C 13 26.421 0.3 A 129 LEU CD2 C 13 22.392 0.3 A 129 LEU N N 15 118.095 0.3 A 130 LYS H H 1 8.894 0.03 A 130 LYS C C 13 180.595 0.3 A 130 LYS CA C 13 60.457 0.3 A 130 LYS CB C 13 31.196 0.3 A 130 LYS N N 15 118.234 0.3 A 131 GLU H H 1 8.689 0.03 A 131 GLU C C 13 178.231 0.3 A 131 GLU CA C 13 58.979 0.3 A 131 GLU CB C 13 29.163 0.3 A 131 GLU N N 15 121.001 0.3 A 132 GLU H H 1 7.645 0.03 A 132 GLU C C 13 175.744 0.3 A 132 GLU CA C 13 57.237 0.3 A 132 GLU CB C 13 29.566 0.3 A 132 GLU N N 15 115.139 0.3 A 133 GLY H H 1 7.420 0.03 A 133 GLY C C 13 176.342 0.3 A 133 GLY CA C 13 46.039 0.3 A 133 GLY N N 15 104.601 0.3 A 134 TYR H H 1 8.615 0.03 A 134 TYR C C 13 177.568 0.3 A 134 TYR CA C 13 56.352 0.3 A 134 TYR CB C 13 38.812 0.3 A 134 TYR N N 15 118.915 0.3 A 135 GLU H H 1 9.075 0.03 A 135 GLU C C 13 178.921 0.3 A 135 GLU CA C 13 60.265 0.3 A 135 GLU CB C 13 28.834 0.3 A 135 GLU N N 15 122.315 0.3 A 136 SER H H 1 8.939 0.03 A 136 SER C C 13 174.749 0.3 A 136 SER CA C 13 60.879 0.3 A 136 SER CB C 13 62.352 0.3 A 136 SER N N 15 114.413 0.3 A 137 TYR H H 1 8.124 0.03 A 137 TYR C C 13 177.007 0.3 A 137 TYR CA C 13 59.407 0.3 A 137 TYR CB C 13 38.880 0.3 A 137 TYR N N 15 117.221 0.3 A 138 LEU H H 1 7.787 0.03 A 138 LEU HD1% H 1 1.082 0.03 A 138 LEU HD2% H 1 1.000 0.03 A 138 LEU C C 13 180.047 0.3 A 138 LEU CA C 13 58.700 0.3 A 138 LEU CB C 13 41.367 0.3 A 138 LEU CD1 C 13 25.110 0.3 A 138 LEU CD2 C 13 24.503 0.3 A 138 LEU N N 15 120.874 0.3 A 139 HIS C C 13 176.927 0.3 A 139 HIS CA C 13 58.189 0.3 A 139 HIS CB C 13 29.082 0.3 A 140 LEU H H 1 6.910 0.03 A 140 LEU HD1% H 1 0.859 0.03 A 140 LEU HD2% H 1 0.676 0.03 A 140 LEU C C 13 177.733 0.3 A 140 LEU CA C 13 56.221 0.3 A 140 LEU CB C 13 40.755 0.3 A 140 LEU CD1 C 13 25.825 0.3 A 140 LEU CD2 C 13 22.347 0.3 A 140 LEU N N 15 119.022 0.3 A 141 PHE H H 1 7.614 0.03 A 141 PHE C C 13 175.601 0.3 A 141 PHE CA C 13 57.822 0.3 A 141 PHE CB C 13 39.219 0.3 A 141 PHE N N 15 114.054 0.3 A 142 ASN H H 1 7.617 0.03 A 142 ASN HD21 H 1 7.717 0.03 A 142 ASN HD22 H 1 7.018 0.03 A 142 ASN C C 13 175.658 0.3 A 142 ASN CA C 13 53.231 0.3 A 142 ASN CB C 13 39.108 0.3 A 142 ASN N N 15 118.916 0.3 A 142 ASN ND2 N 15 112.131 0.3 A 143 LYS H H 1 8.441 0.03 A 143 LYS C C 13 176.903 0.3 A 143 LYS CA C 13 56.552 0.3 A 143 LYS CB C 13 32.554 0.3 A 143 LYS N N 15 122.183 0.3 A 144 LEU H H 1 8.361 0.03 A 144 LEU HD1% H 1 0.904 0.03 A 144 LEU HD2% H 1 0.842 0.03 A 144 LEU C C 13 177.688 0.3 A 144 LEU CA C 13 55.187 0.3 A 144 LEU CB C 13 41.718 0.3 A 144 LEU CD1 C 13 24.758 0.3 A 144 LEU CD2 C 13 23.435 0.3 A 144 LEU N N 15 123.740 0.3 A 145 GLU H H 1 8.399 0.03 A 145 GLU C C 13 176.575 0.3 A 145 GLU CA C 13 56.365 0.3 A 145 GLU CB C 13 30.070 0.3 A 145 GLU N N 15 121.927 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 102 VAL HG2% A 115 CYS H 1.0 1.8 5.29 2 2 A 102 VAL HG2% A 114 TYR H 1.0 1.8 5.71 3 3 A 41 LEU H A 43 VAL HG1% 1.0 1.8 5.41 4 4 A 41 LEU HD1% A 124 VAL H 1.0 1.8 5.44 5 5 A 41 LEU HD1% A 51 LEU H 1.0 1.8 5.28 6 6 A 41 LEU HD1% A 52 PHE H 1.0 1.8 5.52 7 7 A 41 LEU H A 41 LEU HD1% 1.0 1.8 4.22 8 8 A 41 LEU HD1% A 42 TYR H 1.0 1.8 4.45 9 9 A 129 LEU HD2% A 138 LEU H 1.0 1.8 5.01 10 10 A 115 CYS H A 102 VAL HG1% 1.0 1.8 3.88 11 11 A 129 LEU HD2% A 128 LYS H 1.0 1.8 4.84 12 12 A 129 LEU HD2% A 129 LEU H 1.0 1.8 3.76 13 13 A 129 LEU HD2% A 131 GLU H 1.0 1.8 5.60 14 14 A 129 LEU HD2% A 127 HIS H 1.0 1.8 6.00 15 15 A 102 VAL HG1% A 78 LYS H 1.0 1.8 5.61 16 16 A 102 VAL HG1% A 102 VAL H 1.0 1.8 3.01 17 17 A 129 LEU HD2% A 126 LYS H 1.0 1.8 5.33 18 18 A 128 LYS H A 124 VAL HG1% 1.0 1.8 4.02 19 19 A 127 HIS H A 124 VAL HG1% 1.0 1.8 5.58 20 20 A 129 LEU H A 129 LEU HD1% 1.0 1.8 3.83 21 21 A 127 HIS H A 129 LEU HD1% 1.0 1.8 4.83 22 22 A 129 LEU HD1% A 137 TYR H 1.0 1.8 5.24 23 23 A 140 LEU HD2% A 141 PHE H 1.0 1.8 4.76 24 24 A 129 LEU HD1% A 134 TYR H 1.0 1.8 5.73 25 25 A 43 VAL HG2% A 123 PHE H 1.0 1.8 5.10 26 26 A 128 LYS H A 129 LEU HD1% 1.0 1.8 4.73 27 27 A 88 THR H A 112 LEU HD2% 1.0 1.8 4.80 28 28 A 99 LEU H A 99 LEU HD2% 1.0 1.8 3.36 29 29 A 78 LYS H A 90 VAL HG2% 1.0 1.8 5.73 30 30 A 112 LEU HD2% A 106 GLY H 1.0 1.8 5.08 31 31 A 43 VAL HG2% A 49 LYS H 1.0 1.8 4.13 32 32 A 112 LEU HD2% A 103 PHE H 1.0 1.8 4.21 33 33 A 92 SER H A 99 LEU HD1% 1.0 1.8 3.33 34 34 A 112 LEU HD2% A 104 ASN HD22 1.0 1.8 3.68 35 35 A 43 VAL HG2% A 45 ILE H 1.0 1.8 4.12 36 36 A 12 LEU HD2% A 47 SER H 1.0 1.8 5.41 37 37 A 9 ILE HD1% A 13 ASN HD2y 1.0 1.8 3.71 38 38 A 9 ILE HD1% A 13 ASN HD2x 1.0 1.8 3.85 39 39 A 140 LEU H A 140 LEU HD1% 1.0 1.8 3.77 40 40 A 46 VAL HG2% A 97 SER H 1.0 1.8 5.96 41 41 A 45 ILE H A 46 VAL HG2% 1.0 1.8 4.00 42 42 A 15 MET H A 19 VAL HG2% 1.0 1.8 5.74 43 43 A 90 VAL HG1% A 91 ARG H 1.0 1.8 4.23 44 44 A 46 VAL HG2% A 48 GLY H 1.0 1.8 3.79 45 45 A 79 LEU H A 79 LEU HD1% 1.0 1.8 4.05 46 46 A 45 ILE HD1% A 122 ARG H 1.0 1.8 4.71 47 47 A 115 CYS H A 90 VAL HG1% 1.0 1.8 5.22 48 48 A 88 THR H A 79 LEU HD1% 1.0 1.8 4.25 49 49 A 78 LYS H A 90 VAL HG1% 1.0 1.8 4.04 50 50 A 19 VAL HG2% A 64 TRP HE1 1.0 1.8 5.57 51 51 A 16 GLN HE2y A 46 VAL HG1% 1.0 1.8 4.60 52 52 A 46 VAL HG1% A 16 GLN HE2x 1.0 1.8 4.60 53 53 A 129 LEU H A 138 LEU HD2% 1.0 1.8 5.17 54 54 A 103 PHE H A 112 LEU HD1% 1.0 1.8 6.00 55 55 A 112 LEU HD1% A 110 ASN HD21 1.0 1.8 4.08 56 56 A 112 LEU HD1% A 110 ASN HD22 1.0 1.8 4.08 57 57 A 112 LEU HD1% A 113 ARG H 1.0 1.8 4.46 58 58 A 137 TYR H A 138 LEU HD1% 1.0 1.8 4.38 59 59 A 138 LEU HD1% A 132 GLU H 1.0 1.8 6.00 60 60 A 138 LEU HD1% A 135 GLU H 1.0 1.8 4.71 61 61 A 54 SER HG A 55 LYS H 1.0 1.8 4.50 62 62 A 54 SER HG A 56 ASP H 1.0 1.8 5.66 63 63 A 54 SER HG A 57 LYS H 1.0 1.8 4.50 64 64 A 49 LYS H A 47 SER HG 1.0 1.8 4.70 65 65 A 118 SER HG A 119 ALA H 1.0 1.8 4.79 66 66 A 100 GLY H A 101 HIS H 1.0 1.8 4.69 67 67 A 117 ASN H A 117 ASN HD22 1.0 1.8 3.84 68 68 A 34 TRP H A 36 HIS H 1.0 1.8 4.67 69 69 A 36 HIS H A 35 ASP H 1.0 1.8 3.79 70 70 A 16 GLN HE2x A 46 VAL H 1.0 1.8 4.62 71 71 A 20 THR H A 22 ASN H 1.0 1.8 4.77 72 72 A 22 ASN H A 23 ASN H 1.0 1.8 3.47 73 73 A 22 ASN H A 24 GLY H 1.0 1.8 3.72 74 74 A 30 GLN H A 31 ASN H 1.0 1.8 3.63 75 75 A 30 GLN H A 29 PHE H 1.0 1.8 4.45 76 76 A 141 PHE H A 140 LEU H 1.0 1.8 3.33 77 77 A 34 TRP H A 35 ASP H 1.0 1.8 4.21 78 78 A 129 LEU H A 126 LYS H 1.0 1.8 4.79 79 79 A 45 ILE H A 47 SER H 1.0 1.8 4.78 80 80 A 49 LYS H A 47 SER H 1.0 1.8 4.09 81 81 A 47 SER H A 48 GLY H 1.0 1.8 3.59 82 82 A 13 ASN HD2y A 13 ASN H 1.0 1.8 3.93 83 83 A 9 ILE H A 12 LEU H 1.0 1.8 4.94 84 84 A 12 LEU H A 10 LYS H 1.0 1.8 4.17 85 85 A 97 SER H A 96 ASP H 1.0 1.8 4.11 86 86 A 56 ASP H A 57 LYS H 1.0 1.8 3.57 87 87 A 31 ASN H A 34 TRP HE1 1.0 1.8 4.36 88 88 A 111 GLY H A 112 LEU H 1.0 1.8 3.79 89 89 A 55 LYS H A 57 LYS H 1.0 1.8 4.28 90 90 A 63 GLY H A 64 TRP H 1.0 1.8 4.27 91 91 A 128 LYS H A 126 LYS H 1.0 1.8 4.47 92 92 A 13 ASN H A 11 SER H 1.0 1.8 5.61 93 93 A 10 LYS H A 8 LYS H 1.0 1.8 4.25 94 94 A 9 ILE H A 10 LYS H 1.0 1.8 3.31 95 95 A 12 LEU H A 11 SER H 1.0 1.8 3.14 96 96 A 55 LYS H A 56 ASP H 1.0 1.8 3.78 97 97 A 55 LYS H A 54 SER H 1.0 1.8 3.78 98 98 A 34 TRP H A 31 ASN H 1.0 1.8 5.03 99 99 A 20 THR H A 23 ASN H 1.0 1.8 4.77 100 100 A 20 THR H A 19 VAL H 1.0 1.8 3.75 101 101 A 20 THR H A 21 GLN H 1.0 1.8 4.04 102 102 A 52 PHE H A 71 ILE H 1.0 1.8 5.08 103 103 A 75 VAL H A 76 GLU H 1.0 1.8 4.76 104 104 A 75 VAL H A 73 GLU H 1.0 1.8 3.92 105 105 A 75 VAL H A 74 GLU H 1.0 1.8 3.62 106 106 A 113 ARG H A 105 ASP H 1.0 1.8 5.02 107 107 A 117 ASN H A 117 ASN HD21 1.0 1.8 3.84 108 108 A 16 GLN HE2y A 46 VAL H 1.0 1.8 4.62 109 109 A 49 LYS H A 48 GLY H 1.0 1.8 3.67 110 110 A 96 ASP H A 95 ALA H 1.0 1.8 3.78 111 111 A 92 SER H A 97 SER H 1.0 1.8 4.36 112 112 A 106 GLY H A 105 ASP H 1.0 1.8 3.44 113 113 A 138 LEU H A 137 TYR H 1.0 1.8 3.30 114 114 A 31 ASN H A 29 PHE H 1.0 1.8 4.68 115 115 A 102 VAL H A 89 GLU H 1.0 1.8 4.55 116 116 A 71 ILE H A 72 GLU H 1.0 1.8 4.68 117 117 A 73 GLU H A 72 GLU H 1.0 1.8 3.83 118 118 A 102 VAL H A 101 HIS H 1.0 1.8 4.63 119 119 A 102 VAL H A 88 THR H 1.0 1.8 4.11 120 120 A 127 HIS H A 126 LYS H 1.0 1.8 3.69 121 121 A 9 ILE H A 6 GLU H 1.0 1.8 5.05 122 122 A 111 GLY H A 110 ASN H 1.0 1.8 4.31 123 123 A 6 GLU H A 5 LYS H 1.0 1.8 3.91 124 124 A 5 LYS H A 7 GLU H 1.0 1.8 4.57 125 125 A 37 LYS H A 38 GLU H 1.0 1.8 3.78 126 126 A 49 LYS H A 44 ASP H 1.0 1.8 3.88 127 127 A 23 ASN H A 21 GLN H 1.0 1.8 3.71 128 128 A 22 ASN H A 21 GLN H 1.0 1.8 3.31 129 129 A 24 GLY H A 25 THR H 1.0 1.8 4.76 130 130 A 134 TYR H A 133 GLY H 1.0 1.8 3.27 131 131 A 19 VAL H A 17 TYR H 1.0 1.8 3.94 132 132 A 19 VAL H A 16 GLN H 1.0 1.8 4.83 133 133 A 9 ILE H A 7 GLU H 1.0 1.8 4.47 134 134 A 84 GLY H A 85 MET H 1.0 1.8 3.50 135 135 A 131 GLU H A 132 GLU H 1.0 1.8 3.21 136 136 A 86 ILE H A 87 ARG H 1.0 1.8 4.65 137 137 A 47 SER H A 46 VAL H 1.0 1.8 4.00 138 138 A 105 ASP H A 104 ASN H 1.0 1.8 3.97 139 139 A 48 GLY H A 46 VAL H 1.0 1.8 3.94 140 140 A 15 MET H A 16 GLN H 1.0 1.8 3.29 141 141 A 45 ILE H A 46 VAL H 1.0 1.8 3.83 142 142 A 32 GLU H A 33 TYR H 1.0 1.8 4.34 143 143 A 34 TRP H A 33 TYR H 1.0 1.8 4.13 144 144 A 133 GLY H A 130 LYS H 1.0 1.8 5.23 145 145 A 128 LYS H A 130 LYS H 1.0 1.8 4.29 146 146 A 132 GLU H A 130 LYS H 1.0 1.8 4.06 147 147 A 134 TYR H A 130 LYS H 1.0 1.8 4.63 148 148 A 122 ARG H A 44 ASP H 1.0 1.8 5.17 149 149 A 123 PHE H A 122 ARG H 1.0 1.8 4.55 150 150 A 81 THR H A 82 SER H 1.0 1.8 4.73 151 151 A 82 SER H A 83 HIS H 1.0 1.8 4.95 152 152 A 85 MET H A 83 HIS H 1.0 1.8 4.82 153 153 A 81 THR H A 80 ASP H 1.0 1.8 4.68 154 154 A 41 LEU H A 42 TYR H 1.0 1.8 4.82 155 155 A 52 PHE H A 42 TYR H 1.0 1.8 3.66 156 156 A 84 GLY H A 83 HIS H 1.0 1.8 4.69 157 157 A 91 ARG H A 90 VAL H 1.0 1.8 4.46 158 158 A 78 LYS H A 77 GLU H 1.0 1.8 4.60 159 159 A 99 LEU H A 98 HIS H 1.0 1.8 4.46 160 160 A 56 ASP H A 54 SER H 1.0 1.8 4.46 161 161 A 135 GLU H A 133 GLY H 1.0 1.8 4.93 162 162 A 92 SER H A 96 ASP H 1.0 1.8 4.57 163 163 A 15 MET H A 17 TYR H 1.0 1.8 4.19 164 164 A 76 GLU H A 77 GLU H 1.0 1.8 4.35 165 165 A 79 LEU H A 80 ASP H 1.0 1.8 4.65 166 166 A 54 SER H A 40 GLY H 1.0 1.8 4.13 167 167 A 115 CYS H A 101 HIS H 1.0 1.8 4.24 168 168 A 115 CYS H A 116 ILE H 1.0 1.8 4.74 169 169 A 88 THR H A 87 ARG H 1.0 1.8 4.65 170 170 A 118 SER H A 120 ALA H 1.0 1.8 4.78 171 171 A 90 VAL HG1% A 76 GLU H 1.0 1.8 4.04 172 172 A 19 VAL HG2% A 20 THR H 1.0 1.8 3.89 173 173 A 47 SER H A 46 VAL HG2% 1.0 1.8 3.70 174 174 A 102 VAL HG1% A 90 VAL HG1% 1.0 1.8 3.08 175 175 A 102 VAL HG2% A 90 VAL HG1% 1.0 1.8 3.64 176 176 A 43 VAL HG2% A 45 ILE HD1% 1.0 1.8 4.96 177 177 A 41 LEU HD1% A 43 VAL HG2% 1.0 1.8 5.33 178 178 A 75 VAL H A 75 VAL HG2% 1.0 1.8 3.58 179 179 A 75 VAL HG2% A 51 LEU HD2% 1.0 1.8 2.92 180 180 A 90 VAL HG2% A 91 ARG H 1.0 1.8 4.24 181 181 A 102 VAL H A 90 VAL HG2% 1.0 1.8 4.40 182 182 A 99 LEU H A 90 VAL HG2% 1.0 1.8 4.91 183 183 A 102 VAL HG2% A 90 VAL HG2% 1.0 1.8 4.36 184 184 A 102 VAL HG2% A 112 LEU HD1% 1.0 1.8 3.48 185 185 A 102 VAL HG2% A 112 LEU HD2% 1.0 1.8 3.05 186 186 A 43 VAL H A 124 VAL HG2% 1.0 1.8 3.97 187 187 A 42 TYR H A 124 VAL HG2% 1.0 1.8 5.69 188 188 A 122 ARG H A 124 VAL HG2% 1.0 1.8 5.97 189 189 A 41 LEU HD1% A 124 VAL HG2% 1.0 1.8 4.79 190 190 A 19 VAL HG1% A 26 GLU H 1.0 1.8 4.38 191 191 A 117 ASN HD21 A 19 VAL HG1% 1.0 1.8 4.23 192 192 A 117 ASN H A 19 VAL HG1% 1.0 1.8 4.48 193 193 A 117 ASN HD22 A 19 VAL HG1% 1.0 1.8 4.23 194 194 A 43 VAL HG1% A 42 TYR H 1.0 1.8 3.73 195 195 A 43 VAL HG1% A 124 VAL HG2% 1.0 1.8 2.88 196 196 A 43 VAL HG1% A 41 LEU HD1% 1.0 1.8 3.47 197 197 A 13 ASN HD2y A 46 VAL HG1% 1.0 1.8 4.02 198 198 A 75 VAL H A 75 VAL HG1% 1.0 1.8 4.02 199 199 A 90 VAL HG1% A 75 VAL HG1% 1.0 1.8 3.02 200 200 A 102 VAL HG2% A 75 VAL HG1% 1.0 1.8 5.58 201 201 A 102 VAL HG1% A 88 THR H 1.0 1.8 5.84 202 202 A 102 VAL HG1% A 89 GLU H 1.0 1.8 6.00 203 203 A 102 VAL HG1% A 112 LEU HD1% 1.0 1.8 4.13 204 204 A 102 VAL HG1% A 90 VAL HG2% 1.0 1.8 2.97 205 205 A 41 LEU H A 124 VAL HG1% 1.0 1.8 4.95 206 206 A 41 LEU HD1% A 124 VAL HG1% 1.0 1.8 4.91 207 207 A 43 VAL HG1% A 124 VAL HG1% 1.0 1.8 4.37 208 208 A 12 LEU HD2% A 10 LYS H 1.0 1.8 5.93 209 209 A 12 LEU HD2% A 11 SER H 1.0 1.8 6.00 210 210 A 41 LEU H A 41 LEU HD2% 1.0 1.8 4.29 211 211 A 138 LEU HD1% A 41 LEU HD2% 1.0 1.8 5.19 212 212 A 129 LEU HD1% A 41 LEU HD2% 1.0 1.8 3.91 213 213 A 43 VAL HG1% A 41 LEU HD2% 1.0 1.8 4.03 214 214 A 45 ILE HD1% A 16 GLN HE2y 1.0 1.8 4.11 215 215 A 45 ILE HD1% A 16 GLN HE2x 1.0 1.8 4.11 216 216 A 12 LEU HD2% A 45 ILE HD1% 1.0 1.8 4.01 217 217 A 44 ASP H A 51 LEU HD2% 1.0 1.8 4.42 218 218 A 75 VAL H A 51 LEU HD2% 1.0 1.8 5.65 219 219 A 74 GLU H A 51 LEU HD2% 1.0 1.8 4.72 220 220 A 42 TYR H A 71 ILE HD1% 1.0 1.8 5.65 221 221 A 140 LEU HD1% A 71 ILE HD1% 1.0 1.8 3.26 222 222 A 140 LEU HD2% A 71 ILE HD1% 1.0 1.8 4.53 223 223 A 41 LEU HD2% A 71 ILE HD1% 1.0 1.8 3.72 224 224 A 41 LEU HD1% A 71 ILE HD1% 1.0 1.8 4.38 225 225 A 43 VAL HG1% A 71 ILE HD1% 1.0 1.8 4.64 226 226 A 99 LEU HD2% A 92 SER H 1.0 1.8 4.59 227 227 A 90 VAL HG1% A 116 ILE HD1% 1.0 1.8 4.23 228 228 A 90 VAL HG2% A 116 ILE HD1% 1.0 1.8 3.03 229 229 A 129 LEU HD2% A 124 VAL HG1% 1.0 1.8 2.81 230 230 A 41 LEU HD1% A 129 LEU HD2% 1.0 1.8 3.06 231 231 A 129 LEU HD2% A 138 LEU HD1% 1.0 1.8 4.08 232 232 A 13 ASN HD2x A 12 LEU HD1% 1.0 1.8 5.86 233 233 A 12 LEU HD1% A 14 ARG H 1.0 1.8 6.00 234 234 A 15 MET H A 12 LEU HD1% 1.0 1.8 6.00 235 235 A 13 ASN HD2y A 12 LEU HD1% 1.0 1.8 4.62 236 236 A 41 LEU HD1% A 140 LEU HD1% 1.0 1.8 4.21 237 237 A 41 LEU HD1% A 129 LEU HD1% 1.0 1.8 3.12 238 238 A 99 LEU H A 51 LEU HD1% 1.0 1.8 5.78 239 239 A 99 LEU HD2% A 51 LEU HD1% 1.0 1.8 2.76 240 240 A 99 LEU HD1% A 75 VAL H 1.0 1.8 4.93 241 241 A 99 LEU HD1% A 90 VAL HG1% 1.0 1.8 4.18 242 242 A 43 VAL H A 121 LEU HD2% 1.0 1.8 4.92 243 243 A 44 ASP H A 121 LEU HD2% 1.0 1.8 4.75 244 244 A 129 LEU HD1% A 130 LYS H 1.0 1.8 4.71 245 245 A 124 VAL HG1% A 129 LEU HD1% 1.0 1.8 4.10 246 246 A 140 LEU HD1% A 41 LEU HD2% 1.0 1.8 4.23 247 247 A 122 ARG H A 121 LEU HD1% 1.0 1.8 4.45 248 248 A 120 ALA H A 121 LEU HD1% 1.0 1.8 4.59 249 249 A 129 LEU HD1% A 138 LEU HD1% 1.0 1.8 3.52 250 250 A 19 VAL HG2% A 25 THR H 1.0 1.8 4.86 251 251 A 51 LEU HD1% A 121 LEU HD2% 1.0 1.8 3.24 252 252 A 99 LEU HD1% A 75 VAL HG2% 1.0 1.8 3.14 253 253 A 99 LEU HD2% A 75 VAL HG2% 1.0 1.8 3.61 254 254 A 9 ILE HD1% A 46 VAL HG1% 1.0 1.8 4.36 255 255 A 43 VAL HG1% A 129 LEU HD2% 1.0 1.8 4.12 256 256 A 46 VAL HG2% A 51 LEU HD1% 1.0 1.8 4.67 257 257 A 75 VAL HG2% A 51 LEU HD1% 1.0 1.8 3.98 258 258 A 116 ILE HD1% A 51 LEU HD1% 1.0 1.8 4.51 259 259 A 51 LEU HD2% A 71 ILE HD1% 1.0 1.8 4.35 260 260 A 99 LEU HD2% A 51 LEU HD2% 1.0 1.8 2.52 261 261 A 99 LEU HD2% A 116 ILE HD1% 1.0 1.8 4.39 262 262 A 43 VAL HG2% A 124 VAL HG2% 1.0 1.8 3.11 263 263 A 12 LEU HD2% A 13 ASN HD2y 1.0 1.8 4.51 264 264 A 13 ASN H A 14 ARG H 1.0 1.8 3.71 265 265 A 16 GLN H A 18 GLU H 1.0 1.8 4.52 266 266 A 19 VAL H A 21 GLN H 1.0 1.8 3.71 267 267 A 24 GLY H A 21 GLN H 1.0 1.8 4.80 268 268 A 24 GLY H A 22 ASN HD2y 1.0 1.8 6.00 269 269 A 24 GLY H A 22 ASN HD2x 1.0 1.8 6.00 270 270 A 42 TYR H A 54 SER H 1.0 1.8 4.44 271 271 A 71 ILE H A 73 GLU H 1.0 1.8 5.98 272 272 A 71 ILE H A 74 GLU H 1.0 1.8 6.00 273 273 A 78 LYS H A 91 ARG H 1.0 1.8 4.89 274 274 A 89 GLU H A 80 ASP H 1.0 1.8 4.76 275 275 A 99 LEU H A 92 SER H 1.0 1.8 5.25 276 276 A 101 HIS H A 117 ASN H 1.0 1.8 6.00 277 277 A 106 GLY H A 103 PHE H 1.0 1.8 5.89 278 278 A 141 PHE H A 142 ASN H 1.0 1.8 3.96 279 279 A 64 TRP HE1 A 26 GLU H 1.0 1.8 4.95 280 280 A 110 ASN HD21 A 112 LEU H 1.0 1.8 6.00 281 281 A 110 ASN HD22 A 112 LEU H 1.0 1.8 6.00 282 282 A 113 ARG H A 112 LEU H 1.0 1.8 5.38 283 283 A 131 GLU H A 134 TYR H 1.0 1.8 4.83 284 284 A 8 LYS H A 6 GLU H 1.0 1.8 4.19 285 285 A 46 VAL H A 44 ASP H 1.0 1.8 5.55 286 286 A 6 GLU H A 7 GLU H 1.0 1.8 3.33 287 287 A 8 LYS H A 7 GLU H 1.0 1.8 3.28 288 288 A 9 ILE H A 8 LYS H 1.0 1.8 3.26 289 289 A 10 LYS H A 11 SER H 1.0 1.8 3.53 290 290 A 13 ASN H A 10 LYS H 1.0 1.8 5.05 291 291 A 11 SER H A 8 LYS H 1.0 1.8 5.65 292 292 A 9 ILE H A 11 SER H 1.0 1.8 4.86 293 293 A 12 LEU H A 14 ARG H 1.0 1.8 5.26 294 294 A 13 ASN H A 12 LEU H 1.0 1.8 4.46 295 295 A 15 MET H A 14 ARG H 1.0 1.8 3.84 296 296 A 16 GLN H A 14 ARG H 1.0 1.8 4.85 297 297 A 17 TYR H A 16 GLN H 1.0 1.8 3.51 298 298 A 17 TYR H A 14 ARG H 1.0 1.8 4.72 299 299 A 15 MET H A 18 GLU H 1.0 1.8 4.66 300 300 A 17 TYR H A 18 GLU H 1.0 1.8 3.35 301 301 A 19 VAL H A 18 GLU H 1.0 1.8 3.38 302 302 A 20 THR H A 17 TYR H 1.0 1.8 5.10 303 303 A 20 THR H A 18 GLU H 1.0 1.8 4.65 304 304 A 23 ASN H A 24 GLY H 1.0 1.8 3.40 305 305 A 25 THR H A 26 GLU H 1.0 1.8 4.49 306 306 A 31 ASN H A 32 GLU H 1.0 1.8 4.60 307 307 A 34 TRP H A 32 GLU H 1.0 1.8 4.55 308 308 A 30 GLN H A 34 TRP HE1 1.0 1.8 4.74 309 309 A 36 HIS H A 33 TYR H 1.0 1.8 6.00 310 310 A 40 GLY H A 39 GLU H 1.0 1.8 4.74 311 311 A 41 LEU H A 40 GLY H 1.0 1.8 4.50 312 312 A 41 LEU H A 124 VAL H 1.0 1.8 3.03 313 313 A 51 LEU H A 43 VAL H 1.0 1.8 5.46 314 314 A 44 ASP H A 43 VAL H 1.0 1.8 4.60 315 315 A 45 ILE H A 44 ASP H 1.0 1.8 4.88 316 316 A 51 LEU H A 44 ASP H 1.0 1.8 4.87 317 317 A 49 LYS H A 46 VAL H 1.0 1.8 6.00 318 318 A 48 GLY H A 44 ASP H 1.0 1.8 4.74 319 319 A 45 ILE H A 48 GLY H 1.0 1.8 5.02 320 320 A 51 LEU H A 42 TYR H 1.0 1.8 4.66 321 321 A 51 LEU H A 52 PHE H 1.0 1.8 3.22 322 322 A 57 LYS H A 54 SER H 1.0 1.8 5.60 323 323 A 55 LYS H A 40 GLY H 1.0 1.8 4.98 324 324 A 68 THR H A 69 LYS H 1.0 1.8 3.17 325 325 A 73 GLU H A 74 GLU H 1.0 1.8 2.95 326 326 A 91 ARG H A 77 GLU H 1.0 1.8 6.00 327 327 A 78 LYS H A 89 GLU H 1.0 1.8 3.21 328 328 A 78 LYS H A 79 LEU H 1.0 1.8 4.17 329 329 A 79 LEU H A 89 GLU H 1.0 1.8 4.74 330 330 A 87 ARG H A 80 ASP H 1.0 1.8 3.49 331 331 A 88 THR H A 80 ASP H 1.0 1.8 4.89 332 332 A 85 MET H A 86 ILE H 1.0 1.8 4.42 333 333 A 88 THR H A 89 GLU H 1.0 1.8 4.59 334 334 A 89 GLU H A 90 VAL H 1.0 1.8 4.55 335 335 A 100 GLY H A 90 VAL H 1.0 1.8 4.19 336 336 A 101 HIS H A 90 VAL H 1.0 1.8 4.52 337 337 A 91 ARG H A 76 GLU H 1.0 1.8 3.39 338 338 A 92 SER H A 91 ARG H 1.0 1.8 4.80 339 339 A 92 SER H A 98 HIS H 1.0 1.8 5.09 340 340 A 97 SER H A 98 HIS H 1.0 1.8 4.98 341 341 A 99 LEU H A 100 GLY H 1.0 1.8 3.32 342 342 A 78 LYS H A 90 VAL H 1.0 1.8 5.32 343 343 A 102 VAL H A 90 VAL H 1.0 1.8 4.60 344 344 A 102 VAL H A 103 PHE H 1.0 1.8 4.52 345 345 A 103 PHE H A 105 ASP H 1.0 1.8 4.85 346 346 A 103 PHE H A 113 ARG H 1.0 1.8 3.37 347 347 A 114 TYR H A 103 PHE H 1.0 1.8 5.54 348 348 A 115 CYS H A 103 PHE H 1.0 1.8 5.20 349 349 A 106 GLY H A 113 ARG H 1.0 1.8 4.83 350 350 A 111 GLY H A 108 GLY H 1.0 1.8 5.04 351 351 A 112 LEU H A 108 GLY H 1.0 1.8 5.22 352 352 A 113 ARG H A 104 ASN H 1.0 1.8 5.45 353 353 A 106 GLY H A 104 ASN H 1.0 1.8 4.87 354 354 A 114 TYR H A 113 ARG H 1.0 1.8 4.78 355 355 A 114 TYR H A 67 PHE H 1.0 1.8 3.70 356 356 A 115 CYS H A 114 TYR H 1.0 1.8 4.76 357 357 A 119 ALA H A 121 LEU H 1.0 1.8 4.28 358 358 A 119 ALA H A 120 ALA H 1.0 1.8 3.85 359 359 A 120 ALA H A 121 LEU H 1.0 1.8 3.24 360 360 A 122 ARG H A 43 VAL H 1.0 1.8 3.00 361 361 A 45 ILE H A 122 ARG H 1.0 1.8 4.24 362 362 A 122 ARG H A 121 LEU H 1.0 1.8 4.56 363 363 A 124 VAL H A 42 TYR H 1.0 1.8 5.27 364 364 A 124 VAL H A 43 VAL H 1.0 1.8 4.96 365 365 A 124 VAL H A 123 PHE H 1.0 1.8 4.53 366 366 A 41 LEU H A 126 LYS H 1.0 1.8 5.20 367 367 A 128 LYS H A 127 HIS H 1.0 1.8 3.75 368 368 A 129 LEU H A 127 HIS H 1.0 1.8 3.83 369 369 A 128 LYS H A 129 LEU H 1.0 1.8 3.03 370 370 A 129 LEU H A 130 LYS H 1.0 1.8 2.79 371 371 A 131 GLU H A 130 LYS H 1.0 1.8 3.18 372 372 A 129 LEU H A 131 GLU H 1.0 1.8 4.41 373 373 A 129 LEU H A 132 GLU H 1.0 1.8 5.10 374 374 A 134 TYR H A 132 GLU H 1.0 1.8 3.90 375 375 A 131 GLU H A 133 GLY H 1.0 1.8 3.98 376 376 A 132 GLU H A 133 GLY H 1.0 1.8 3.34 377 377 A 134 TYR H A 135 GLU H 1.0 1.8 3.38 378 378 A 137 TYR H A 135 GLU H 1.0 1.8 4.99 379 379 A 138 LEU H A 135 GLU H 1.0 1.8 5.12 380 380 A 138 LEU H A 140 LEU H 1.0 1.8 4.93 381 381 A 140 LEU H A 142 ASN H 1.0 1.8 4.07 382 382 A 144 LEU H A 145 GLU H 1.0 1.8 4.88 383 383 A 90 VAL HG1% A 112 LEU HD1% 1.0 1.8 4.90 384 384 A 99 LEU HD2% A 46 VAL HG2% 1.0 1.8 4.67 385 385 A 9 ILE HD1% A 46 VAL HG2% 1.0 1.8 5.46 386 386 A 90 VAL HG1% A 75 VAL HG2% 1.0 1.8 4.53 387 387 A 90 VAL HG2% A 75 VAL HG2% 1.0 1.8 4.02 388 388 A 90 VAL HG2% A 99 LEU HD1% 1.0 1.8 4.72 389 389 A 99 LEU HD2% A 90 VAL HG2% 1.0 1.8 5.14 390 390 A 90 VAL HG2% A 75 VAL HG1% 1.0 1.8 4.01 391 391 A 129 LEU HD2% A 124 VAL HG2% 1.0 1.8 4.76 392 392 A 46 VAL HG1% A 12 LEU HD1% 1.0 1.8 5.21 393 393 A 12 LEU HD2% A 46 VAL HG1% 1.0 1.8 3.20 394 394 A 99 LEU HD1% A 75 VAL HG1% 1.0 1.8 4.33 395 395 A 99 LEU HD2% A 75 VAL HG1% 1.0 1.8 5.07 396 396 A 124 VAL HG1% A 138 LEU HD1% 1.0 1.8 6.00 397 397 A 12 LEU HD2% A 9 ILE HD1% 1.0 1.8 4.42 398 398 A 12 LEU HD2% A 46 VAL HG2% 1.0 1.8 4.77 399 399 A 129 LEU HD2% A 41 LEU HD2% 1.0 1.8 4.38 400 400 A 51 LEU HD2% A 75 VAL HG1% 1.0 1.8 4.74 401 401 A 79 LEU HD2% A 86 ILE HD1% 1.0 1.8 4.79 402 402 A 79 LEU HD1% A 86 ILE HD1% 1.0 1.8 4.25 403 403 A 99 LEU HD2% A 121 LEU HD2% 1.0 1.8 5.34 404 404 A 102 VAL HG1% A 112 LEU HD2% 1.0 1.8 4.62 405 405 A 99 LEU HD1% A 116 ILE HD1% 1.0 1.8 6.00 406 406 A 116 ILE HD1% A 121 LEU HD2% 1.0 1.8 4.97 407 407 A 46 VAL HG2% A 12 LEU HD1% 1.0 1.8 5.58 408 408 A 41 LEU HD1% A 138 LEU HD1% 1.0 1.8 3.57 409 409 A 99 LEU HD1% A 51 LEU HD1% 1.0 1.8 4.38 410 410 A 51 LEU HD2% A 121 LEU HD2% 1.0 1.8 5.51 411 411 A 129 LEU HD1% A 138 LEU HD2% 1.0 1.8 3.73 412 412 A 129 LEU HD2% A 138 LEU HD2% 1.0 1.8 5.51 413 413 A 51 LEU HD1% A 121 LEU HD1% 1.0 1.8 4.66 414 414 A 12 LEU HD2% A 12 LEU H 1.0 1.8 4.44 415 415 A 79 LEU H A 79 LEU HD2% 1.0 1.8 4.26 416 416 A 86 ILE H A 86 ILE HD1% 1.0 1.8 4.11 417 417 A 41 LEU H A 129 LEU HD2% 1.0 1.8 3.92 418 418 A 41 LEU H A 129 LEU HD1% 1.0 1.8 3.52 419 419 A 120 ALA H A 121 LEU HD2% 1.0 1.8 4.28 420 420 A 19 VAL H A 19 VAL HG1% 1.0 1.8 3.80 421 421 A 43 VAL HG1% A 43 VAL H 1.0 1.8 2.91 422 422 A 43 VAL HG2% A 43 VAL H 1.0 1.8 2.94 423 423 A 19 VAL HG2% A 18 GLU H 1.0 1.8 4.96 424 424 A 115 CYS H A 90 VAL HG2% 1.0 1.8 4.51 425 425 A 119 ALA H A 19 VAL HG1% 1.0 1.8 4.20 426 426 A 12 LEU HD2% A 13 ASN H 1.0 1.8 4.22 427 427 A 12 LEU HD2% A 46 VAL H 1.0 1.8 4.40 428 428 A 80 ASP H A 79 LEU HD2% 1.0 1.8 4.47 429 429 A 79 LEU HD1% A 80 ASP H 1.0 1.8 2.85 430 430 A 47 SER H A 46 VAL HG1% 1.0 1.8 4.17 431 431 A 102 VAL HG2% A 103 PHE H 1.0 1.8 3.59 432 432 A 112 LEU HD2% A 104 ASN HD21 1.0 1.8 3.68 433 433 A 112 LEU HD2% A 104 ASN H 1.0 1.8 4.44 434 434 A 12 LEU HD2% A 13 ASN HD2x 1.0 1.8 4.73 435 435 A 19 VAL HG2% A 26 GLU H 1.0 1.8 3.75 436 436 A 13 ASN HD2x A 46 VAL HG1% 1.0 1.8 4.49 437 437 A 48 GLY H A 46 VAL HG1% 1.0 1.8 5.43 438 438 A 19 VAL HG2% A 120 ALA H 1.0 1.8 4.86 439 439 A 19 VAL HG2% A 16 GLN H 1.0 1.8 4.84 440 440 A 90 VAL HG1% A 100 GLY H 1.0 1.8 5.27 441 441 A 43 VAL HG1% A 124 VAL H 1.0 1.8 4.46 442 442 A 71 ILE H A 75 VAL HG1% 1.0 1.8 5.40 443 443 A 90 VAL HG2% A 101 HIS H 1.0 1.8 3.62 444 444 A 99 LEU HD2% A 44 ASP H 1.0 1.8 5.79 445 445 A 102 VAL HG2% A 113 ARG H 1.0 1.8 3.75 446 446 A 45 ILE H A 121 LEU HD2% 1.0 1.8 4.67 447 447 A 41 LEU H A 124 VAL HG2% 1.0 1.8 4.56 448 448 A 79 LEU HD1% A 89 GLU H 1.0 1.8 4.97 449 449 A 129 LEU H A 124 VAL HG1% 1.0 1.8 3.57 450 450 A 51 LEU H A 41 LEU HD2% 1.0 1.8 4.61 451 451 A 91 ARG H A 75 VAL HG1% 1.0 1.8 4.19 452 452 A 90 VAL HG2% A 76 GLU H 1.0 1.8 4.92 453 453 A 46 VAL HG2% A 44 ASP H 1.0 1.8 4.68 454 454 A 134 TYR H A 138 LEU HD2% 1.0 1.8 5.10 455 455 A 9 ILE HD1% A 8 LYS H 1.0 1.8 5.27 456 456 A 12 LEU HD2% A 9 ILE H 1.0 1.8 4.56 457 457 A 9 ILE HD1% A 9 ILE H 1.0 1.8 3.66 458 458 A 9 ILE HD1% A 10 LYS H 1.0 1.8 4.67 459 459 A 12 LEU H A 12 LEU HD1% 1.0 1.8 4.45 460 460 A 46 VAL HG2% A 46 VAL H 1.0 1.8 3.33 461 461 A 46 VAL HG1% A 46 VAL H 1.0 1.8 3.06 462 462 A 45 ILE HD1% A 46 VAL H 1.0 1.8 4.69 463 463 A 16 GLN H A 12 LEU HD1% 1.0 1.8 4.51 464 464 A 46 VAL HG1% A 16 GLN H 1.0 1.8 5.09 465 465 A 46 VAL HG1% A 17 TYR H 1.0 1.8 4.95 466 466 A 19 VAL HG2% A 19 VAL H 1.0 1.8 2.82 467 467 A 20 THR H A 19 VAL HG1% 1.0 1.8 3.69 468 468 A 23 ASN H A 19 VAL HG1% 1.0 1.8 4.29 469 469 A 19 VAL HG2% A 24 GLY H 1.0 1.8 4.38 470 470 A 24 GLY H A 19 VAL HG1% 1.0 1.8 3.80 471 471 A 25 THR H A 19 VAL HG1% 1.0 1.8 4.87 472 472 A 42 TYR H A 41 LEU HD2% 1.0 1.8 3.14 473 473 A 43 VAL H A 121 LEU HD1% 1.0 1.8 5.22 474 474 A 44 ASP H A 51 LEU HD1% 1.0 1.8 3.39 475 475 A 43 VAL HG1% A 44 ASP H 1.0 1.8 4.07 476 476 A 43 VAL HG2% A 44 ASP H 1.0 1.8 3.62 477 477 A 45 ILE H A 12 LEU HD2% 1.0 1.8 5.44 478 478 A 45 ILE H A 46 VAL HG1% 1.0 1.8 5.76 479 479 A 45 ILE H A 45 ILE HD1% 1.0 1.8 4.19 480 480 A 43 VAL HG2% A 48 GLY H 1.0 1.8 4.42 481 481 A 49 LYS H A 51 LEU HD1% 1.0 1.8 5.73 482 482 A 49 LYS H A 51 LEU HD2% 1.0 1.8 5.27 483 483 A 49 LYS H A 46 VAL HG2% 1.0 1.8 4.80 484 484 A 43 VAL HG1% A 49 LYS H 1.0 1.8 5.09 485 485 A 51 LEU H A 51 LEU HD1% 1.0 1.8 4.37 486 486 A 51 LEU H A 51 LEU HD2% 1.0 1.8 3.86 487 487 A 43 VAL HG1% A 51 LEU H 1.0 1.8 3.67 488 488 A 51 LEU H A 43 VAL HG2% 1.0 1.8 5.20 489 489 A 51 LEU H A 71 ILE HD1% 1.0 1.8 3.60 490 490 A 52 PHE H A 51 LEU HD1% 1.0 1.8 4.80 491 491 A 52 PHE H A 41 LEU HD2% 1.0 1.8 3.93 492 492 A 52 PHE H A 51 LEU HD2% 1.0 1.8 4.74 493 493 A 43 VAL HG1% A 52 PHE H 1.0 1.8 4.12 494 494 A 52 PHE H A 71 ILE HD1% 1.0 1.8 3.54 495 495 A 71 ILE HD1% A 53 THR H 1.0 1.8 4.74 496 496 A 54 SER H A 41 LEU HD2% 1.0 1.8 3.68 497 497 A 71 ILE H A 51 LEU HD2% 1.0 1.8 5.02 498 498 A 71 ILE H A 75 VAL HG2% 1.0 1.8 3.75 499 499 A 71 ILE H A 71 ILE HD1% 1.0 1.8 3.97 500 500 A 73 GLU H A 75 VAL HG2% 1.0 1.8 5.04 501 501 A 74 GLU H A 75 VAL HG2% 1.0 1.8 3.73 502 502 A 99 LEU HD1% A 76 GLU H 1.0 1.8 3.86 503 503 A 99 LEU HD2% A 76 GLU H 1.0 1.8 5.29 504 504 A 76 GLU H A 75 VAL HG1% 1.0 1.8 3.11 505 505 A 76 GLU H A 75 VAL HG2% 1.0 1.8 3.94 506 506 A 90 VAL HG1% A 77 GLU H 1.0 1.8 4.63 507 507 A 77 GLU H A 75 VAL HG1% 1.0 1.8 4.17 508 508 A 102 VAL HG2% A 78 LYS H 1.0 1.8 4.83 509 509 A 80 ASP H A 86 ILE HD1% 1.0 1.8 5.68 510 510 A 122 ARG H A 121 LEU HD2% 1.0 1.8 3.69 511 511 A 43 VAL HG2% A 122 ARG H 1.0 1.8 3.41 512 512 A 87 ARG H A 79 LEU HD2% 1.0 1.8 4.92 513 513 A 79 LEU HD1% A 87 ARG H 1.0 1.8 3.04 514 514 A 87 ARG H A 86 ILE HD1% 1.0 1.8 4.15 515 515 A 102 VAL HG2% A 88 THR H 1.0 1.8 4.30 516 516 A 90 VAL HG1% A 89 GLU H 1.0 1.8 4.96 517 517 A 102 VAL HG2% A 89 GLU H 1.0 1.8 4.02 518 518 A 115 CYS H A 116 ILE HD1% 1.0 1.8 3.49 519 519 A 99 LEU HD1% A 90 VAL H 1.0 1.8 5.16 520 520 A 90 VAL HG1% A 90 VAL H 1.0 1.8 3.16 521 521 A 90 VAL HG2% A 90 VAL H 1.0 1.8 2.74 522 522 A 102 VAL HG1% A 90 VAL H 1.0 1.8 4.01 523 523 A 90 VAL H A 116 ILE HD1% 1.0 1.8 5.06 524 524 A 99 LEU HD1% A 91 ARG H 1.0 1.8 3.77 525 525 A 99 LEU HD2% A 98 HIS H 1.0 1.8 4.81 526 526 A 46 VAL HG2% A 98 HIS H 1.0 1.8 4.84 527 527 A 99 LEU H A 99 LEU HD1% 1.0 1.8 4.06 528 528 A 112 LEU HD2% A 105 ASP H 1.0 1.8 4.83 529 529 A 99 LEU H A 116 ILE HD1% 1.0 1.8 5.56 530 530 A 99 LEU HD1% A 100 GLY H 1.0 1.8 4.25 531 531 A 99 LEU HD2% A 100 GLY H 1.0 1.8 4.58 532 532 A 90 VAL HG2% A 100 GLY H 1.0 1.8 3.13 533 533 A 100 GLY H A 116 ILE HD1% 1.0 1.8 4.03 534 534 A 102 VAL HG1% A 101 HIS H 1.0 1.8 4.39 535 535 A 101 HIS H A 116 ILE HD1% 1.0 1.8 3.68 536 536 A 102 VAL H A 90 VAL HG1% 1.0 1.8 4.25 537 537 A 102 VAL H A 112 LEU HD2% 1.0 1.8 5.41 538 538 A 102 VAL HG2% A 102 VAL H 1.0 1.8 3.15 539 539 A 102 VAL HG1% A 103 PHE H 1.0 1.8 4.16 540 540 A 116 ILE H A 121 LEU HD1% 1.0 1.8 4.86 541 541 A 116 ILE H A 116 ILE HD1% 1.0 1.8 3.73 542 542 A 117 ASN H A 121 LEU HD2% 1.0 1.8 4.52 543 543 A 117 ASN H A 116 ILE HD1% 1.0 1.8 4.20 544 544 A 120 ALA H A 19 VAL HG1% 1.0 1.8 4.09 545 545 A 121 LEU HD1% A 121 LEU H 1.0 1.8 4.23 546 546 A 121 LEU HD2% A 121 LEU H 1.0 1.8 3.71 547 547 A 45 ILE HD1% A 121 LEU H 1.0 1.8 4.89 548 548 A 138 LEU HD1% A 130 LYS H 1.0 1.8 3.85 549 549 A 138 LEU HD2% A 130 LYS H 1.0 1.8 4.08 550 550 A 123 PHE H A 124 VAL HG2% 1.0 1.8 4.28 551 551 A 124 VAL H A 129 LEU HD1% 1.0 1.8 5.23 552 552 A 124 VAL H A 129 LEU HD2% 1.0 1.8 4.34 553 553 A 124 VAL H A 124 VAL HG1% 1.0 1.8 4.00 554 554 A 124 VAL H A 124 VAL HG2% 1.0 1.8 2.80 555 555 A 126 LYS H A 129 LEU HD1% 1.0 1.8 3.82 556 556 A 129 LEU H A 138 LEU HD1% 1.0 1.8 4.32 557 557 A 131 GLU H A 124 VAL HG1% 1.0 1.8 5.61 558 558 A 129 LEU HD2% A 132 GLU H 1.0 1.8 4.94 559 559 A 124 VAL HG1% A 132 GLU H 1.0 1.8 4.88 560 560 A 134 TYR H A 138 LEU HD1% 1.0 1.8 4.33 561 561 A 129 LEU HD2% A 134 TYR H 1.0 1.8 5.24 562 562 A 138 LEU HD2% A 135 GLU H 1.0 1.8 5.32 563 563 A 41 LEU HD1% A 137 TYR H 1.0 1.8 4.63 564 564 A 129 LEU HD2% A 137 TYR H 1.0 1.8 5.01 565 565 A 138 LEU H A 129 LEU HD1% 1.0 1.8 3.91 566 566 A 138 LEU H A 138 LEU HD1% 1.0 1.8 3.46 567 567 A 138 LEU H A 138 LEU HD2% 1.0 1.8 3.96 568 568 A 41 LEU HD1% A 140 LEU H 1.0 1.8 5.87 569 569 A 140 LEU H A 138 LEU HD1% 1.0 1.8 6.00 570 570 A 140 LEU HD2% A 140 LEU H 1.0 1.8 3.63 571 571 A 141 PHE H A 140 LEU HD1% 1.0 1.8 4.37 572 572 A 41 LEU HD1% A 141 PHE H 1.0 1.8 5.77 573 573 A 141 PHE H A 138 LEU HD1% 1.0 1.8 6.00 574 574 A 145 GLU H A 144 LEU HD1% 1.0 1.8 4.72 575 575 A 145 GLU H A 144 LEU HD2% 1.0 1.8 4.72 576 576 A 13 ASN HD2x A 46 VAL HG2% 1.0 1.8 5.05 577 577 A 112 LEU HD2% A 111 GLY H 1.0 1.8 5.62 578 578 A 112 LEU HD1% A 112 LEU H 1.0 1.8 4.17 579 579 A 112 LEU HD2% A 112 LEU H 1.0 1.8 4.11 580 580 A 112 LEU HD2% A 113 ARG H 1.0 1.8 3.51 581 581 A 102 VAL HG1% A 113 ARG H 1.0 1.8 4.27 582 582 A 129 LEU HD2% A 130 LYS H 1.0 1.8 4.90 583 583 A 102 VAL HG2% A 90 VAL H 1.0 1.8 4.41 584 584 A 117 ASN H A 121 LEU HD1% 1.0 1.8 4.48 585 585 A 74 GLU H A 75 VAL HG1% 1.0 1.8 5.30 586 586 A 13 ASN H A 12 LEU HD1% 1.0 1.8 5.04 587 587 A 46 VAL H A 12 LEU HD1% 1.0 1.8 5.37 588 588 A 22 ASN H A 19 VAL HG1% 1.0 1.8 5.13 589 589 A 119 ALA H A 118 SER H 1.0 1.8 3.71 590 590 A 45 ILE HD1% A 16 GLN HE2x 1.0 1.8 3.42 591 590 A 45 ILE HD1% A 16 GLN HE2y 1.0 1.8 3.42 592 591 A 16 GLN HE2x A 46 VAL H 1.0 1.8 3.88 593 591 A 16 GLN HE2y A 46 VAL H 1.0 1.8 3.88 594 592 A 22 ASN H A 22 ASN HD2y 1.0 1.8 4.64 595 592 A 22 ASN H A 22 ASN HD2x 1.0 1.8 4.64 596 593 A 23 ASN H A 22 ASN HD2y 1.0 1.8 5.39 597 593 A 23 ASN H A 22 ASN HD2x 1.0 1.8 5.39 598 594 A 24 GLY H A 22 ASN HD2y 1.0 1.8 5.27 599 594 A 24 GLY H A 22 ASN HD2x 1.0 1.8 5.27 600 595 A 112 LEU HD1% A 104 ASN HD21 1.0 1.8 4.54 601 595 A 104 ASN HD22 A 112 LEU HD1% 1.0 1.8 4.54 602 596 A 112 LEU HD2% A 104 ASN HD21 1.0 1.8 3.11 603 596 A 112 LEU HD2% A 104 ASN HD22 1.0 1.8 3.11 604 597 A 110 ASN HD21 A 112 LEU H 1.0 1.8 5.24 605 597 A 110 ASN HD22 A 112 LEU H 1.0 1.8 5.24 606 598 A 112 LEU HD1% A 110 ASN HD21 1.0 1.8 3.58 607 598 A 112 LEU HD1% A 110 ASN HD22 1.0 1.8 3.58 608 599 A 117 ASN H A 117 ASN HD21 1.0 1.8 3.34 609 599 A 117 ASN H A 117 ASN HD22 1.0 1.8 3.34 610 600 A 142 ASN H A 142 ASN HD22 1.0 1.8 4.69 611 600 A 142 ASN H A 142 ASN HD21 1.0 1.8 4.69 612 601 A 142 ASN HD22 A 144 LEU HD1% 1.0 1.8 3.95 613 601 A 142 ASN HD21 A 144 LEU HD1% 1.0 1.8 3.95 614 601 A 144 LEU HD2% A 142 ASN HD22 1.0 1.8 3.95 615 601 A 142 ASN HD21 A 144 LEU HD2% 1.0 1.8 3.95 616 602 A 144 LEU H A 144 LEU HD1% 1.0 1.8 4.56 617 602 A 144 LEU H A 144 LEU HD2% 1.0 1.8 4.56 618 603 A 145 GLU H A 144 LEU HD1% 1.0 1.8 3.98 619 603 A 145 GLU H A 144 LEU HD2% 1.0 1.8 3.98 620 604 A 52 PHE H A 42 TYR H 1.0 1.8 4.00 621 605 A 54 SER H A 40 GLY H 1.0 1.8 4.00 622 606 A 41 LEU H A 124 VAL H 1.0 1.8 4.00 623 607 A 122 ARG H A 43 VAL H 1.0 1.8 4.00 624 608 A 87 ARG H A 80 ASP H 1.0 1.8 4.00 625 609 A 78 LYS H A 89 GLU H 1.0 1.8 4.00 626 610 A 91 ARG H A 76 GLU H 1.0 1.8 4.00 627 611 A 100 GLY H A 90 VAL H 1.0 1.8 4.00 628 612 A 102 VAL H A 88 THR H 1.0 1.8 4.00 629 613 A 115 CYS H A 101 HIS H 1.0 1.8 4.00 630 614 A 103 PHE H A 113 ARG H 1.0 1.8 4.00 631 615 A 114 TYR H A 67 PHE H 1.0 1.8 4.00 632 616 A 12 LEU HD2% A 45 ILE HD1% 1.0 1.8 4.50 633 617 A 19 VAL HG1% A 26 GLU H 1.0 1.8 4.50 634 618 A 9 ILE HD1% A 46 VAL HG1% 1.0 1.8 4.50 635 619 A 117 ASN H A 19 VAL HG1% 1.0 1.8 4.50 636 620 A 52 PHE H A 41 LEU HD2% 1.0 1.8 4.50 637 621 A 51 LEU H A 41 LEU HD2% 1.0 1.8 4.50 638 622 A 80 ASP H A 86 ILE HD1% 1.0 1.8 5.50 639 623 A 41 LEU HD1% A 71 ILE HD1% 1.0 1.8 4.00 640 624 A 41 LEU HD2% A 71 ILE HD1% 1.0 1.8 4.00 641 625 A 41 LEU HD1% A 140 LEU HD1% 1.0 1.8 4.00 642 626 A 140 LEU HD1% A 41 LEU HD2% 1.0 1.8 4.00 643 627 A 43 VAL HG1% A 129 LEU HD1% 1.0 1.8 6.00 644 628 A 99 LEU HD1% A 90 VAL HG1% 1.0 1.8 5.50 645 629 A 90 VAL HG2% A 99 LEU HD1% 1.0 1.8 5.50 646 630 A 99 LEU HD2% A 90 VAL HG1% 1.0 1.8 5.50 647 631 A 99 LEU HD2% A 90 VAL HG2% 1.0 1.8 5.50 648 632 A 90 VAL HG1% A 116 ILE HD1% 1.0 1.8 5.50 649 633 A 90 VAL HG2% A 116 ILE HD1% 1.0 1.8 5.50 650 634 A 140 LEU HD1% A 71 ILE HD1% 1.0 1.8 4.50 651 635 A 51 LEU HD1% A 121 LEU HD1% 1.0 1.8 5.00 652 636 A 51 LEU HD1% A 121 LEU HD2% 1.0 1.8 4.00 653 637 A 99 LEU HD1% A 116 ILE HD1% 1.0 1.8 4.50 654 638 A 12 LEU HD2% A 45 ILE HD1% 1.0 1.8 4.00 655 639 A 117 ASN HD22 A 19 VAL HG1% 1.0 1.8 5.00 656 640 A 31 ASN H A 34 TRP HE1 1.0 1.8 4.50 657 641 A 64 TRP HE1 A 26 GLU H 1.0 1.8 5.50 658 642 A 13 ASN HD2y A 12 LEU HD1% 1.0 1.8 6.00 659 643 A 13 ASN HD2x A 12 LEU HD1% 1.0 1.8 6.00 660 644 A 17 TYR H A 12 LEU HD1% 1.0 1.8 6.00 661 645 A 12 LEU HD2% A 16 GLN HE2x 1.0 1.8 6.00 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 102 VAL HG2% A 115 CYS H 1.0 1.8 5.29 2 2 A 102 VAL HG2% A 114 TYR H 1.0 1.8 5.71 3 3 A 41 LEU H A 43 VAL HG1% 1.0 1.8 5.41 4 4 A 41 LEU HD1% A 124 VAL H 1.0 1.8 5.44 5 5 A 41 LEU HD1% A 51 LEU H 1.0 1.8 5.28 6 6 A 41 LEU HD1% A 52 PHE H 1.0 1.8 5.52 7 7 A 41 LEU H A 41 LEU HD1% 1.0 1.8 4.22 8 8 A 41 LEU HD1% A 42 TYR H 1.0 1.8 4.45 9 9 A 129 LEU HD2% A 138 LEU H 1.0 1.8 5.01 10 10 A 115 CYS H A 102 VAL HG1% 1.0 1.8 3.88 11 11 A 129 LEU HD2% A 128 LYS H 1.0 1.8 4.84 12 12 A 129 LEU HD2% A 129 LEU H 1.0 1.8 3.76 13 13 A 129 LEU HD2% A 131 GLU H 1.0 1.8 5.60 14 14 A 129 LEU HD2% A 127 HIS H 1.0 1.8 6.00 15 15 A 102 VAL HG1% A 78 LYS H 1.0 1.8 5.61 16 16 A 102 VAL HG1% A 102 VAL H 1.0 1.8 3.01 17 17 A 129 LEU HD2% A 126 LYS H 1.0 1.8 5.33 18 18 A 128 LYS H A 124 VAL HG1% 1.0 1.8 4.02 19 19 A 127 HIS H A 124 VAL HG1% 1.0 1.8 5.58 20 20 A 129 LEU H A 129 LEU HD1% 1.0 1.8 3.83 21 21 A 127 HIS H A 129 LEU HD1% 1.0 1.8 4.83 22 22 A 129 LEU HD1% A 137 TYR H 1.0 1.8 5.24 23 23 A 140 LEU HD2% A 141 PHE H 1.0 1.8 4.76 24 24 A 129 LEU HD1% A 134 TYR H 1.0 1.8 5.73 25 25 A 43 VAL HG2% A 123 PHE H 1.0 1.8 5.10 26 26 A 128 LYS H A 129 LEU HD1% 1.0 1.8 4.73 27 27 A 88 THR H A 112 LEU HD2% 1.0 1.8 4.80 28 28 A 99 LEU H A 99 LEU HD2% 1.0 1.8 3.36 29 29 A 78 LYS H A 90 VAL HG2% 1.0 1.8 5.73 30 30 A 112 LEU HD2% A 106 GLY H 1.0 1.8 5.08 31 31 A 43 VAL HG2% A 49 LYS H 1.0 1.8 4.13 32 32 A 112 LEU HD2% A 103 PHE H 1.0 1.8 4.21 33 33 A 92 SER H A 99 LEU HD1% 1.0 1.8 3.33 34 34 A 112 LEU HD2% A 104 ASN HD22 1.0 1.8 3.68 35 35 A 43 VAL HG2% A 45 ILE H 1.0 1.8 4.12 36 36 A 12 LEU HD2% A 47 SER H 1.0 1.8 5.41 37 37 A 9 ILE HD1% A 13 ASN HD2y 1.0 1.8 3.71 38 38 A 9 ILE HD1% A 13 ASN HD2x 1.0 1.8 3.85 39 39 A 140 LEU H A 140 LEU HD1% 1.0 1.8 3.77 40 40 A 46 VAL HG2% A 97 SER H 1.0 1.8 5.96 41 41 A 45 ILE H A 46 VAL HG2% 1.0 1.8 4.00 42 42 A 15 MET H A 19 VAL HG2% 1.0 1.8 5.74 43 43 A 90 VAL HG1% A 91 ARG H 1.0 1.8 4.23 44 44 A 46 VAL HG2% A 48 GLY H 1.0 1.8 3.79 45 45 A 79 LEU H A 79 LEU HD1% 1.0 1.8 4.05 46 46 A 45 ILE HD1% A 122 ARG H 1.0 1.8 4.71 47 47 A 115 CYS H A 90 VAL HG1% 1.0 1.8 5.22 48 48 A 88 THR H A 79 LEU HD1% 1.0 1.8 4.25 49 49 A 78 LYS H A 90 VAL HG1% 1.0 1.8 4.04 50 50 A 19 VAL HG2% A 64 TRP HE1 1.0 1.8 5.57 51 51 A 16 GLN HE2y A 46 VAL HG1% 1.0 1.8 4.60 52 52 A 46 VAL HG1% A 16 GLN HE2x 1.0 1.8 4.60 53 53 A 129 LEU H A 138 LEU HD2% 1.0 1.8 5.17 54 54 A 103 PHE H A 112 LEU HD1% 1.0 1.8 6.00 55 55 A 112 LEU HD1% A 110 ASN HD21 1.0 1.8 4.08 56 56 A 112 LEU HD1% A 110 ASN HD22 1.0 1.8 4.08 57 57 A 112 LEU HD1% A 113 ARG H 1.0 1.8 4.46 58 58 A 137 TYR H A 138 LEU HD1% 1.0 1.8 4.38 59 59 A 138 LEU HD1% A 132 GLU H 1.0 1.8 6.00 60 60 A 138 LEU HD1% A 135 GLU H 1.0 1.8 4.71 61 61 A 54 SER HG A 55 LYS H 1.0 1.8 4.50 62 62 A 54 SER HG A 56 ASP H 1.0 1.8 5.66 63 63 A 54 SER HG A 57 LYS H 1.0 1.8 4.50 64 64 A 49 LYS H A 47 SER HG 1.0 1.8 4.70 65 65 A 118 SER HG A 119 ALA H 1.0 1.8 4.79 66 66 A 100 GLY H A 101 HIS H 1.0 1.8 4.69 67 67 A 117 ASN H A 117 ASN HD22 1.0 1.8 3.84 68 68 A 34 TRP H A 36 HIS H 1.0 1.8 4.67 69 69 A 36 HIS H A 35 ASP H 1.0 1.8 3.79 70 70 A 16 GLN HE2x A 46 VAL H 1.0 1.8 4.62 71 71 A 20 THR H A 22 ASN H 1.0 1.8 4.77 72 72 A 22 ASN H A 23 ASN H 1.0 1.8 3.47 73 73 A 22 ASN H A 24 GLY H 1.0 1.8 3.72 74 74 A 30 GLN H A 31 ASN H 1.0 1.8 3.63 75 75 A 30 GLN H A 29 PHE H 1.0 1.8 4.45 76 76 A 141 PHE H A 140 LEU H 1.0 1.8 3.33 77 77 A 34 TRP H A 35 ASP H 1.0 1.8 4.21 78 78 A 129 LEU H A 126 LYS H 1.0 1.8 4.79 79 79 A 45 ILE H A 47 SER H 1.0 1.8 4.78 80 80 A 49 LYS H A 47 SER H 1.0 1.8 4.09 81 81 A 47 SER H A 48 GLY H 1.0 1.8 3.59 82 82 A 13 ASN HD2y A 13 ASN H 1.0 1.8 3.93 83 83 A 9 ILE H A 12 LEU H 1.0 1.8 4.94 84 84 A 12 LEU H A 10 LYS H 1.0 1.8 4.17 85 85 A 97 SER H A 96 ASP H 1.0 1.8 4.11 86 86 A 56 ASP H A 57 LYS H 1.0 1.8 3.57 87 87 A 31 ASN H A 34 TRP HE1 1.0 1.8 4.36 88 88 A 111 GLY H A 112 LEU H 1.0 1.8 3.79 89 89 A 55 LYS H A 57 LYS H 1.0 1.8 4.28 90 90 A 63 GLY H A 64 TRP H 1.0 1.8 4.27 91 91 A 128 LYS H A 126 LYS H 1.0 1.8 4.47 92 92 A 13 ASN H A 11 SER H 1.0 1.8 5.61 93 93 A 10 LYS H A 8 LYS H 1.0 1.8 4.25 94 94 A 9 ILE H A 10 LYS H 1.0 1.8 3.31 95 95 A 12 LEU H A 11 SER H 1.0 1.8 3.14 96 96 A 55 LYS H A 56 ASP H 1.0 1.8 3.78 97 97 A 55 LYS H A 54 SER H 1.0 1.8 3.78 98 98 A 34 TRP H A 31 ASN H 1.0 1.8 5.03 99 99 A 20 THR H A 23 ASN H 1.0 1.8 4.77 100 100 A 20 THR H A 19 VAL H 1.0 1.8 3.75 101 101 A 20 THR H A 21 GLN H 1.0 1.8 4.04 102 102 A 52 PHE H A 71 ILE H 1.0 1.8 5.08 103 103 A 75 VAL H A 76 GLU H 1.0 1.8 4.76 104 104 A 75 VAL H A 73 GLU H 1.0 1.8 3.92 105 105 A 75 VAL H A 74 GLU H 1.0 1.8 3.62 106 106 A 113 ARG H A 105 ASP H 1.0 1.8 5.02 107 107 A 117 ASN H A 117 ASN HD21 1.0 1.8 3.84 108 108 A 16 GLN HE2y A 46 VAL H 1.0 1.8 4.62 109 109 A 49 LYS H A 48 GLY H 1.0 1.8 3.67 110 110 A 96 ASP H A 95 ALA H 1.0 1.8 3.78 111 111 A 92 SER H A 97 SER H 1.0 1.8 4.36 112 112 A 106 GLY H A 105 ASP H 1.0 1.8 3.44 113 113 A 138 LEU H A 137 TYR H 1.0 1.8 3.30 114 114 A 31 ASN H A 29 PHE H 1.0 1.8 4.68 115 115 A 102 VAL H A 89 GLU H 1.0 1.8 4.55 116 116 A 71 ILE H A 72 GLU H 1.0 1.8 4.68 117 117 A 73 GLU H A 72 GLU H 1.0 1.8 3.83 118 118 A 102 VAL H A 101 HIS H 1.0 1.8 4.63 119 119 A 102 VAL H A 88 THR H 1.0 1.8 4.11 120 120 A 127 HIS H A 126 LYS H 1.0 1.8 3.69 121 121 A 9 ILE H A 6 GLU H 1.0 1.8 5.05 122 122 A 111 GLY H A 110 ASN H 1.0 1.8 4.31 123 123 A 6 GLU H A 5 LYS H 1.0 1.8 3.91 124 124 A 5 LYS H A 7 GLU H 1.0 1.8 4.57 125 125 A 37 LYS H A 38 GLU H 1.0 1.8 3.78 126 126 A 49 LYS H A 44 ASP H 1.0 1.8 3.88 127 127 A 23 ASN H A 21 GLN H 1.0 1.8 3.71 128 128 A 22 ASN H A 21 GLN H 1.0 1.8 3.31 129 129 A 24 GLY H A 25 THR H 1.0 1.8 4.76 130 130 A 134 TYR H A 133 GLY H 1.0 1.8 3.27 131 131 A 19 VAL H A 17 TYR H 1.0 1.8 3.94 132 132 A 19 VAL H A 16 GLN H 1.0 1.8 4.83 133 133 A 9 ILE H A 7 GLU H 1.0 1.8 4.47 134 134 A 84 GLY H A 85 MET H 1.0 1.8 3.50 135 135 A 131 GLU H A 132 GLU H 1.0 1.8 3.21 136 136 A 86 ILE H A 87 ARG H 1.0 1.8 4.65 137 137 A 47 SER H A 46 VAL H 1.0 1.8 4.00 138 138 A 105 ASP H A 104 ASN H 1.0 1.8 3.97 139 139 A 48 GLY H A 46 VAL H 1.0 1.8 3.94 140 140 A 15 MET H A 16 GLN H 1.0 1.8 3.29 141 141 A 45 ILE H A 46 VAL H 1.0 1.8 3.83 142 142 A 32 GLU H A 33 TYR H 1.0 1.8 4.34 143 143 A 34 TRP H A 33 TYR H 1.0 1.8 4.13 144 144 A 133 GLY H A 130 LYS H 1.0 1.8 5.23 145 145 A 128 LYS H A 130 LYS H 1.0 1.8 4.29 146 146 A 132 GLU H A 130 LYS H 1.0 1.8 4.06 147 147 A 134 TYR H A 130 LYS H 1.0 1.8 4.63 148 148 A 122 ARG H A 44 ASP H 1.0 1.8 5.17 149 149 A 123 PHE H A 122 ARG H 1.0 1.8 4.55 150 150 A 81 THR H A 82 SER H 1.0 1.8 4.73 151 151 A 82 SER H A 83 HIS H 1.0 1.8 4.95 152 152 A 85 MET H A 83 HIS H 1.0 1.8 4.82 153 153 A 81 THR H A 80 ASP H 1.0 1.8 4.68 154 154 A 41 LEU H A 42 TYR H 1.0 1.8 4.82 155 155 A 52 PHE H A 42 TYR H 1.0 1.8 3.66 156 156 A 84 GLY H A 83 HIS H 1.0 1.8 4.69 157 157 A 91 ARG H A 90 VAL H 1.0 1.8 4.46 158 158 A 78 LYS H A 77 GLU H 1.0 1.8 4.60 159 159 A 99 LEU H A 98 HIS H 1.0 1.8 4.46 160 160 A 56 ASP H A 54 SER H 1.0 1.8 4.46 161 161 A 135 GLU H A 133 GLY H 1.0 1.8 4.93 162 162 A 92 SER H A 96 ASP H 1.0 1.8 4.57 163 163 A 15 MET H A 17 TYR H 1.0 1.8 4.19 164 164 A 76 GLU H A 77 GLU H 1.0 1.8 4.35 165 165 A 79 LEU H A 80 ASP H 1.0 1.8 4.65 166 166 A 54 SER H A 40 GLY H 1.0 1.8 4.13 167 167 A 115 CYS H A 101 HIS H 1.0 1.8 4.24 168 168 A 115 CYS H A 116 ILE H 1.0 1.8 4.74 169 169 A 88 THR H A 87 ARG H 1.0 1.8 4.65 170 170 A 118 SER H A 120 ALA H 1.0 1.8 4.78 171 171 A 90 VAL HG1% A 76 GLU H 1.0 1.8 4.04 172 172 A 19 VAL HG2% A 20 THR H 1.0 1.8 3.89 173 173 A 47 SER H A 46 VAL HG2% 1.0 1.8 3.70 174 174 A 102 VAL HG1% A 90 VAL HG1% 1.0 1.8 3.08 175 175 A 102 VAL HG2% A 90 VAL HG1% 1.0 1.8 3.64 176 176 A 43 VAL HG2% A 45 ILE HD1% 1.0 1.8 4.96 177 177 A 41 LEU HD1% A 43 VAL HG2% 1.0 1.8 5.33 178 178 A 75 VAL H A 75 VAL HG2% 1.0 1.8 3.58 179 179 A 75 VAL HG2% A 51 LEU HD2% 1.0 1.8 2.92 180 180 A 90 VAL HG2% A 91 ARG H 1.0 1.8 4.24 181 181 A 102 VAL H A 90 VAL HG2% 1.0 1.8 4.40 182 182 A 99 LEU H A 90 VAL HG2% 1.0 1.8 4.91 183 183 A 102 VAL HG2% A 90 VAL HG2% 1.0 1.8 4.36 184 184 A 102 VAL HG2% A 112 LEU HD1% 1.0 1.8 3.48 185 185 A 102 VAL HG2% A 112 LEU HD2% 1.0 1.8 3.05 186 186 A 43 VAL H A 124 VAL HG2% 1.0 1.8 3.97 187 187 A 42 TYR H A 124 VAL HG2% 1.0 1.8 5.69 188 188 A 122 ARG H A 124 VAL HG2% 1.0 1.8 5.97 189 189 A 41 LEU HD1% A 124 VAL HG2% 1.0 1.8 4.79 190 190 A 19 VAL HG1% A 26 GLU H 1.0 1.8 4.38 191 191 A 117 ASN HD21 A 19 VAL HG1% 1.0 1.8 4.23 192 192 A 117 ASN H A 19 VAL HG1% 1.0 1.8 4.48 193 193 A 117 ASN HD22 A 19 VAL HG1% 1.0 1.8 4.23 194 194 A 43 VAL HG1% A 42 TYR H 1.0 1.8 3.73 195 195 A 43 VAL HG1% A 124 VAL HG2% 1.0 1.8 2.88 196 196 A 43 VAL HG1% A 41 LEU HD1% 1.0 1.8 3.47 197 197 A 13 ASN HD2y A 46 VAL HG1% 1.0 1.8 4.02 198 198 A 75 VAL H A 75 VAL HG1% 1.0 1.8 4.02 199 199 A 90 VAL HG1% A 75 VAL HG1% 1.0 1.8 3.02 200 200 A 102 VAL HG2% A 75 VAL HG1% 1.0 1.8 5.58 201 201 A 102 VAL HG1% A 88 THR H 1.0 1.8 5.84 202 202 A 102 VAL HG1% A 89 GLU H 1.0 1.8 6.00 203 203 A 102 VAL HG1% A 112 LEU HD1% 1.0 1.8 4.13 204 204 A 102 VAL HG1% A 90 VAL HG2% 1.0 1.8 2.97 205 205 A 41 LEU H A 124 VAL HG1% 1.0 1.8 4.95 206 206 A 41 LEU HD1% A 124 VAL HG1% 1.0 1.8 4.91 207 207 A 43 VAL HG1% A 124 VAL HG1% 1.0 1.8 4.37 208 208 A 12 LEU HD2% A 10 LYS H 1.0 1.8 5.93 209 209 A 12 LEU HD2% A 11 SER H 1.0 1.8 6.00 210 210 A 41 LEU H A 41 LEU HD2% 1.0 1.8 4.29 211 211 A 138 LEU HD1% A 41 LEU HD2% 1.0 1.8 5.19 212 212 A 129 LEU HD1% A 41 LEU HD2% 1.0 1.8 3.91 213 213 A 43 VAL HG1% A 41 LEU HD2% 1.0 1.8 4.03 214 214 A 45 ILE HD1% A 16 GLN HE2y 1.0 1.8 4.11 215 215 A 45 ILE HD1% A 16 GLN HE2x 1.0 1.8 4.11 216 216 A 12 LEU HD2% A 45 ILE HD1% 1.0 1.8 4.01 217 217 A 44 ASP H A 51 LEU HD2% 1.0 1.8 4.42 218 218 A 75 VAL H A 51 LEU HD2% 1.0 1.8 5.65 219 219 A 74 GLU H A 51 LEU HD2% 1.0 1.8 4.72 220 220 A 42 TYR H A 71 ILE HD1% 1.0 1.8 5.65 221 221 A 140 LEU HD1% A 71 ILE HD1% 1.0 1.8 3.26 222 222 A 140 LEU HD2% A 71 ILE HD1% 1.0 1.8 4.53 223 223 A 41 LEU HD2% A 71 ILE HD1% 1.0 1.8 3.72 224 224 A 41 LEU HD1% A 71 ILE HD1% 1.0 1.8 4.38 225 225 A 43 VAL HG1% A 71 ILE HD1% 1.0 1.8 4.64 226 226 A 99 LEU HD2% A 92 SER H 1.0 1.8 4.59 227 227 A 90 VAL HG1% A 116 ILE HD1% 1.0 1.8 4.23 228 228 A 90 VAL HG2% A 116 ILE HD1% 1.0 1.8 3.03 229 229 A 129 LEU HD2% A 124 VAL HG1% 1.0 1.8 2.81 230 230 A 41 LEU HD1% A 129 LEU HD2% 1.0 1.8 3.06 231 231 A 129 LEU HD2% A 138 LEU HD1% 1.0 1.8 4.08 232 232 A 13 ASN HD2x A 12 LEU HD1% 1.0 1.8 5.86 233 233 A 12 LEU HD1% A 14 ARG H 1.0 1.8 6.00 234 234 A 15 MET H A 12 LEU HD1% 1.0 1.8 6.00 235 235 A 13 ASN HD2y A 12 LEU HD1% 1.0 1.8 4.62 236 236 A 41 LEU HD1% A 140 LEU HD1% 1.0 1.8 4.21 237 237 A 41 LEU HD1% A 129 LEU HD1% 1.0 1.8 3.12 238 238 A 99 LEU H A 51 LEU HD1% 1.0 1.8 5.78 239 239 A 99 LEU HD2% A 51 LEU HD1% 1.0 1.8 2.76 240 240 A 99 LEU HD1% A 75 VAL H 1.0 1.8 4.93 241 241 A 99 LEU HD1% A 90 VAL HG1% 1.0 1.8 4.18 242 242 A 43 VAL H A 121 LEU HD2% 1.0 1.8 4.92 243 243 A 44 ASP H A 121 LEU HD2% 1.0 1.8 4.75 244 244 A 129 LEU HD1% A 130 LYS H 1.0 1.8 4.71 245 245 A 124 VAL HG1% A 129 LEU HD1% 1.0 1.8 4.10 246 246 A 140 LEU HD1% A 41 LEU HD2% 1.0 1.8 4.23 247 247 A 122 ARG H A 121 LEU HD1% 1.0 1.8 4.45 248 248 A 120 ALA H A 121 LEU HD1% 1.0 1.8 4.59 249 249 A 129 LEU HD1% A 138 LEU HD1% 1.0 1.8 3.52 250 250 A 19 VAL HG2% A 25 THR H 1.0 1.8 4.86 251 251 A 51 LEU HD1% A 121 LEU HD2% 1.0 1.8 3.24 252 252 A 99 LEU HD1% A 75 VAL HG2% 1.0 1.8 3.14 253 253 A 99 LEU HD2% A 75 VAL HG2% 1.0 1.8 3.61 254 254 A 9 ILE HD1% A 46 VAL HG1% 1.0 1.8 4.36 255 255 A 43 VAL HG1% A 129 LEU HD2% 1.0 1.8 4.12 256 256 A 46 VAL HG2% A 51 LEU HD1% 1.0 1.8 4.67 257 257 A 75 VAL HG2% A 51 LEU HD1% 1.0 1.8 3.98 258 258 A 116 ILE HD1% A 51 LEU HD1% 1.0 1.8 4.51 259 259 A 51 LEU HD2% A 71 ILE HD1% 1.0 1.8 4.35 260 260 A 99 LEU HD2% A 51 LEU HD2% 1.0 1.8 2.52 261 261 A 99 LEU HD2% A 116 ILE HD1% 1.0 1.8 4.39 262 262 A 43 VAL HG2% A 124 VAL HG2% 1.0 1.8 3.11 263 263 A 12 LEU HD2% A 13 ASN HD2y 1.0 1.8 4.51 264 264 A 13 ASN H A 14 ARG H 1.0 1.8 3.71 265 265 A 16 GLN H A 18 GLU H 1.0 1.8 4.52 266 266 A 19 VAL H A 21 GLN H 1.0 1.8 3.71 267 267 A 24 GLY H A 21 GLN H 1.0 1.8 4.80 268 268 A 24 GLY H A 22 ASN HD2y 1.0 1.8 6.00 269 269 A 24 GLY H A 22 ASN HD2x 1.0 1.8 6.00 270 270 A 42 TYR H A 54 SER H 1.0 1.8 4.44 271 271 A 71 ILE H A 73 GLU H 1.0 1.8 5.98 272 272 A 71 ILE H A 74 GLU H 1.0 1.8 6.00 273 273 A 78 LYS H A 91 ARG H 1.0 1.8 4.89 274 274 A 89 GLU H A 80 ASP H 1.0 1.8 4.76 275 275 A 99 LEU H A 92 SER H 1.0 1.8 5.25 276 276 A 101 HIS H A 117 ASN H 1.0 1.8 6.00 277 277 A 106 GLY H A 103 PHE H 1.0 1.8 5.89 278 278 A 141 PHE H A 142 ASN H 1.0 1.8 3.96 279 279 A 64 TRP HE1 A 26 GLU H 1.0 1.8 4.95 280 280 A 110 ASN HD21 A 112 LEU H 1.0 1.8 6.00 281 281 A 110 ASN HD22 A 112 LEU H 1.0 1.8 6.00 282 282 A 113 ARG H A 112 LEU H 1.0 1.8 5.38 283 283 A 131 GLU H A 134 TYR H 1.0 1.8 4.83 284 284 A 8 LYS H A 6 GLU H 1.0 1.8 4.19 285 285 A 46 VAL H A 44 ASP H 1.0 1.8 5.55 286 286 A 6 GLU H A 7 GLU H 1.0 1.8 3.33 287 287 A 8 LYS H A 7 GLU H 1.0 1.8 3.28 288 288 A 9 ILE H A 8 LYS H 1.0 1.8 3.26 289 289 A 10 LYS H A 11 SER H 1.0 1.8 3.53 290 290 A 13 ASN H A 10 LYS H 1.0 1.8 5.05 291 291 A 11 SER H A 8 LYS H 1.0 1.8 5.65 292 292 A 9 ILE H A 11 SER H 1.0 1.8 4.86 293 293 A 12 LEU H A 14 ARG H 1.0 1.8 5.26 294 294 A 13 ASN H A 12 LEU H 1.0 1.8 4.46 295 295 A 15 MET H A 14 ARG H 1.0 1.8 3.84 296 296 A 16 GLN H A 14 ARG H 1.0 1.8 4.85 297 297 A 17 TYR H A 16 GLN H 1.0 1.8 3.51 298 298 A 17 TYR H A 14 ARG H 1.0 1.8 4.72 299 299 A 15 MET H A 18 GLU H 1.0 1.8 4.66 300 300 A 17 TYR H A 18 GLU H 1.0 1.8 3.35 301 301 A 19 VAL H A 18 GLU H 1.0 1.8 3.38 302 302 A 20 THR H A 17 TYR H 1.0 1.8 5.10 303 303 A 20 THR H A 18 GLU H 1.0 1.8 4.65 304 304 A 23 ASN H A 24 GLY H 1.0 1.8 3.40 305 305 A 25 THR H A 26 GLU H 1.0 1.8 4.49 306 306 A 31 ASN H A 32 GLU H 1.0 1.8 4.60 307 307 A 34 TRP H A 32 GLU H 1.0 1.8 4.55 308 308 A 30 GLN H A 34 TRP HE1 1.0 1.8 4.74 309 309 A 36 HIS H A 33 TYR H 1.0 1.8 6.00 310 310 A 40 GLY H A 39 GLU H 1.0 1.8 4.74 311 311 A 41 LEU H A 40 GLY H 1.0 1.8 4.50 312 312 A 41 LEU H A 124 VAL H 1.0 1.8 3.03 313 313 A 51 LEU H A 43 VAL H 1.0 1.8 5.46 314 314 A 44 ASP H A 43 VAL H 1.0 1.8 4.60 315 315 A 45 ILE H A 44 ASP H 1.0 1.8 4.88 316 316 A 51 LEU H A 44 ASP H 1.0 1.8 4.87 317 317 A 49 LYS H A 46 VAL H 1.0 1.8 6.00 318 318 A 48 GLY H A 44 ASP H 1.0 1.8 4.74 319 319 A 45 ILE H A 48 GLY H 1.0 1.8 5.02 320 320 A 51 LEU H A 42 TYR H 1.0 1.8 4.66 321 321 A 51 LEU H A 52 PHE H 1.0 1.8 3.22 322 322 A 57 LYS H A 54 SER H 1.0 1.8 5.60 323 323 A 55 LYS H A 40 GLY H 1.0 1.8 4.98 324 324 A 68 THR H A 69 LYS H 1.0 1.8 3.17 325 325 A 73 GLU H A 74 GLU H 1.0 1.8 2.95 326 326 A 91 ARG H A 77 GLU H 1.0 1.8 6.00 327 327 A 78 LYS H A 89 GLU H 1.0 1.8 3.21 328 328 A 78 LYS H A 79 LEU H 1.0 1.8 4.17 329 329 A 79 LEU H A 89 GLU H 1.0 1.8 4.74 330 330 A 87 ARG H A 80 ASP H 1.0 1.8 3.49 331 331 A 88 THR H A 80 ASP H 1.0 1.8 4.89 332 332 A 85 MET H A 86 ILE H 1.0 1.8 4.42 333 333 A 88 THR H A 89 GLU H 1.0 1.8 4.59 334 334 A 89 GLU H A 90 VAL H 1.0 1.8 4.55 335 335 A 100 GLY H A 90 VAL H 1.0 1.8 4.19 336 336 A 101 HIS H A 90 VAL H 1.0 1.8 4.52 337 337 A 91 ARG H A 76 GLU H 1.0 1.8 3.39 338 338 A 92 SER H A 91 ARG H 1.0 1.8 4.80 339 339 A 92 SER H A 98 HIS H 1.0 1.8 5.09 340 340 A 97 SER H A 98 HIS H 1.0 1.8 4.98 341 341 A 99 LEU H A 100 GLY H 1.0 1.8 3.32 342 342 A 78 LYS H A 90 VAL H 1.0 1.8 5.32 343 343 A 102 VAL H A 90 VAL H 1.0 1.8 4.60 344 344 A 102 VAL H A 103 PHE H 1.0 1.8 4.52 345 345 A 103 PHE H A 105 ASP H 1.0 1.8 4.85 346 346 A 103 PHE H A 113 ARG H 1.0 1.8 3.37 347 347 A 114 TYR H A 103 PHE H 1.0 1.8 5.54 348 348 A 115 CYS H A 103 PHE H 1.0 1.8 5.20 349 349 A 106 GLY H A 113 ARG H 1.0 1.8 4.83 350 350 A 111 GLY H A 108 GLY H 1.0 1.8 5.04 351 351 A 112 LEU H A 108 GLY H 1.0 1.8 5.22 352 352 A 113 ARG H A 104 ASN H 1.0 1.8 5.45 353 353 A 106 GLY H A 104 ASN H 1.0 1.8 4.87 354 354 A 114 TYR H A 113 ARG H 1.0 1.8 4.78 355 355 A 114 TYR H A 67 PHE H 1.0 1.8 3.70 356 356 A 115 CYS H A 114 TYR H 1.0 1.8 4.76 357 357 A 119 ALA H A 121 LEU H 1.0 1.8 4.28 358 358 A 119 ALA H A 120 ALA H 1.0 1.8 3.85 359 359 A 120 ALA H A 121 LEU H 1.0 1.8 3.24 360 360 A 122 ARG H A 43 VAL H 1.0 1.8 3.00 361 361 A 45 ILE H A 122 ARG H 1.0 1.8 4.24 362 362 A 122 ARG H A 121 LEU H 1.0 1.8 4.56 363 363 A 124 VAL H A 42 TYR H 1.0 1.8 5.27 364 364 A 124 VAL H A 43 VAL H 1.0 1.8 4.96 365 365 A 124 VAL H A 123 PHE H 1.0 1.8 4.53 366 366 A 41 LEU H A 126 LYS H 1.0 1.8 5.20 367 367 A 128 LYS H A 127 HIS H 1.0 1.8 3.75 368 368 A 129 LEU H A 127 HIS H 1.0 1.8 3.83 369 369 A 128 LYS H A 129 LEU H 1.0 1.8 3.03 370 370 A 129 LEU H A 130 LYS H 1.0 1.8 2.79 371 371 A 131 GLU H A 130 LYS H 1.0 1.8 3.18 372 372 A 129 LEU H A 131 GLU H 1.0 1.8 4.41 373 373 A 129 LEU H A 132 GLU H 1.0 1.8 5.10 374 374 A 134 TYR H A 132 GLU H 1.0 1.8 3.90 375 375 A 131 GLU H A 133 GLY H 1.0 1.8 3.98 376 376 A 132 GLU H A 133 GLY H 1.0 1.8 3.34 377 377 A 134 TYR H A 135 GLU H 1.0 1.8 3.38 378 378 A 137 TYR H A 135 GLU H 1.0 1.8 4.99 379 379 A 138 LEU H A 135 GLU H 1.0 1.8 5.12 380 380 A 138 LEU H A 140 LEU H 1.0 1.8 4.93 381 381 A 140 LEU H A 142 ASN H 1.0 1.8 4.07 382 382 A 144 LEU H A 145 GLU H 1.0 1.8 4.88 383 383 A 90 VAL HG1% A 112 LEU HD1% 1.0 1.8 4.90 384 384 A 99 LEU HD2% A 46 VAL HG2% 1.0 1.8 4.67 385 385 A 9 ILE HD1% A 46 VAL HG2% 1.0 1.8 5.46 386 386 A 90 VAL HG1% A 75 VAL HG2% 1.0 1.8 4.53 387 387 A 90 VAL HG2% A 75 VAL HG2% 1.0 1.8 4.02 388 388 A 90 VAL HG2% A 99 LEU HD1% 1.0 1.8 4.72 389 389 A 99 LEU HD2% A 90 VAL HG2% 1.0 1.8 5.14 390 390 A 90 VAL HG2% A 75 VAL HG1% 1.0 1.8 4.01 391 391 A 129 LEU HD2% A 124 VAL HG2% 1.0 1.8 4.76 392 392 A 46 VAL HG1% A 12 LEU HD1% 1.0 1.8 5.21 393 393 A 12 LEU HD2% A 46 VAL HG1% 1.0 1.8 3.20 394 394 A 99 LEU HD1% A 75 VAL HG1% 1.0 1.8 4.33 395 395 A 99 LEU HD2% A 75 VAL HG1% 1.0 1.8 5.07 396 396 A 124 VAL HG1% A 138 LEU HD1% 1.0 1.8 6.00 397 397 A 12 LEU HD2% A 9 ILE HD1% 1.0 1.8 4.42 398 398 A 12 LEU HD2% A 46 VAL HG2% 1.0 1.8 4.77 399 399 A 129 LEU HD2% A 41 LEU HD2% 1.0 1.8 4.38 400 400 A 51 LEU HD2% A 75 VAL HG1% 1.0 1.8 4.74 401 401 A 79 LEU HD2% A 86 ILE HD1% 1.0 1.8 4.79 402 402 A 79 LEU HD1% A 86 ILE HD1% 1.0 1.8 4.25 403 403 A 99 LEU HD2% A 121 LEU HD2% 1.0 1.8 5.34 404 404 A 102 VAL HG1% A 112 LEU HD2% 1.0 1.8 4.62 405 405 A 99 LEU HD1% A 116 ILE HD1% 1.0 1.8 6.00 406 406 A 116 ILE HD1% A 121 LEU HD2% 1.0 1.8 4.97 407 407 A 46 VAL HG2% A 12 LEU HD1% 1.0 1.8 5.58 408 408 A 41 LEU HD1% A 138 LEU HD1% 1.0 1.8 3.57 409 409 A 99 LEU HD1% A 51 LEU HD1% 1.0 1.8 4.38 410 410 A 51 LEU HD2% A 121 LEU HD2% 1.0 1.8 5.51 411 411 A 129 LEU HD1% A 138 LEU HD2% 1.0 1.8 3.73 412 412 A 129 LEU HD2% A 138 LEU HD2% 1.0 1.8 5.51 413 413 A 51 LEU HD1% A 121 LEU HD1% 1.0 1.8 4.66 414 414 A 12 LEU HD2% A 12 LEU H 1.0 1.8 4.44 415 415 A 79 LEU H A 79 LEU HD2% 1.0 1.8 4.26 416 416 A 86 ILE H A 86 ILE HD1% 1.0 1.8 4.11 417 417 A 41 LEU H A 129 LEU HD2% 1.0 1.8 3.92 418 418 A 41 LEU H A 129 LEU HD1% 1.0 1.8 3.52 419 419 A 120 ALA H A 121 LEU HD2% 1.0 1.8 4.28 420 420 A 19 VAL H A 19 VAL HG1% 1.0 1.8 3.80 421 421 A 43 VAL HG1% A 43 VAL H 1.0 1.8 2.91 422 422 A 43 VAL HG2% A 43 VAL H 1.0 1.8 2.94 423 423 A 19 VAL HG2% A 18 GLU H 1.0 1.8 4.96 424 424 A 115 CYS H A 90 VAL HG2% 1.0 1.8 4.51 425 425 A 119 ALA H A 19 VAL HG1% 1.0 1.8 4.20 426 426 A 12 LEU HD2% A 13 ASN H 1.0 1.8 4.22 427 427 A 12 LEU HD2% A 46 VAL H 1.0 1.8 4.40 428 428 A 80 ASP H A 79 LEU HD2% 1.0 1.8 4.47 429 429 A 79 LEU HD1% A 80 ASP H 1.0 1.8 2.85 430 430 A 47 SER H A 46 VAL HG1% 1.0 1.8 4.17 431 431 A 102 VAL HG2% A 103 PHE H 1.0 1.8 3.59 432 432 A 112 LEU HD2% A 104 ASN HD21 1.0 1.8 3.68 433 433 A 112 LEU HD2% A 104 ASN H 1.0 1.8 4.44 434 434 A 12 LEU HD2% A 13 ASN HD2x 1.0 1.8 4.73 435 435 A 19 VAL HG2% A 26 GLU H 1.0 1.8 3.75 436 436 A 13 ASN HD2x A 46 VAL HG1% 1.0 1.8 4.49 437 437 A 48 GLY H A 46 VAL HG1% 1.0 1.8 5.43 438 438 A 19 VAL HG2% A 120 ALA H 1.0 1.8 4.86 439 439 A 19 VAL HG2% A 16 GLN H 1.0 1.8 4.84 440 440 A 90 VAL HG1% A 100 GLY H 1.0 1.8 5.27 441 441 A 43 VAL HG1% A 124 VAL H 1.0 1.8 4.46 442 442 A 71 ILE H A 75 VAL HG1% 1.0 1.8 5.40 443 443 A 90 VAL HG2% A 101 HIS H 1.0 1.8 3.62 444 444 A 99 LEU HD2% A 44 ASP H 1.0 1.8 5.79 445 445 A 102 VAL HG2% A 113 ARG H 1.0 1.8 3.75 446 446 A 45 ILE H A 121 LEU HD2% 1.0 1.8 4.67 447 447 A 41 LEU H A 124 VAL HG2% 1.0 1.8 4.56 448 448 A 79 LEU HD1% A 89 GLU H 1.0 1.8 4.97 449 449 A 129 LEU H A 124 VAL HG1% 1.0 1.8 3.57 450 450 A 51 LEU H A 41 LEU HD2% 1.0 1.8 4.61 451 451 A 91 ARG H A 75 VAL HG1% 1.0 1.8 4.19 452 452 A 90 VAL HG2% A 76 GLU H 1.0 1.8 4.92 453 453 A 46 VAL HG2% A 44 ASP H 1.0 1.8 4.68 454 454 A 134 TYR H A 138 LEU HD2% 1.0 1.8 5.10 455 455 A 9 ILE HD1% A 8 LYS H 1.0 1.8 5.27 456 456 A 12 LEU HD2% A 9 ILE H 1.0 1.8 4.56 457 457 A 9 ILE HD1% A 9 ILE H 1.0 1.8 3.66 458 458 A 9 ILE HD1% A 10 LYS H 1.0 1.8 4.67 459 459 A 12 LEU H A 12 LEU HD1% 1.0 1.8 4.45 460 460 A 46 VAL HG2% A 46 VAL H 1.0 1.8 3.33 461 461 A 46 VAL HG1% A 46 VAL H 1.0 1.8 3.06 462 462 A 45 ILE HD1% A 46 VAL H 1.0 1.8 4.69 463 463 A 16 GLN H A 12 LEU HD1% 1.0 1.8 4.51 464 464 A 46 VAL HG1% A 16 GLN H 1.0 1.8 5.09 465 465 A 46 VAL HG1% A 17 TYR H 1.0 1.8 4.95 466 466 A 19 VAL HG2% A 19 VAL H 1.0 1.8 2.82 467 467 A 20 THR H A 19 VAL HG1% 1.0 1.8 3.69 468 468 A 23 ASN H A 19 VAL HG1% 1.0 1.8 4.29 469 469 A 19 VAL HG2% A 24 GLY H 1.0 1.8 4.38 470 470 A 24 GLY H A 19 VAL HG1% 1.0 1.8 3.80 471 471 A 25 THR H A 19 VAL HG1% 1.0 1.8 4.87 472 472 A 42 TYR H A 41 LEU HD2% 1.0 1.8 3.14 473 473 A 43 VAL H A 121 LEU HD1% 1.0 1.8 5.22 474 474 A 44 ASP H A 51 LEU HD1% 1.0 1.8 3.39 475 475 A 43 VAL HG1% A 44 ASP H 1.0 1.8 4.07 476 476 A 43 VAL HG2% A 44 ASP H 1.0 1.8 3.62 477 477 A 45 ILE H A 12 LEU HD2% 1.0 1.8 5.44 478 478 A 45 ILE H A 46 VAL HG1% 1.0 1.8 5.76 479 479 A 45 ILE H A 45 ILE HD1% 1.0 1.8 4.19 480 480 A 43 VAL HG2% A 48 GLY H 1.0 1.8 4.42 481 481 A 49 LYS H A 51 LEU HD1% 1.0 1.8 5.73 482 482 A 49 LYS H A 51 LEU HD2% 1.0 1.8 5.27 483 483 A 49 LYS H A 46 VAL HG2% 1.0 1.8 4.80 484 484 A 43 VAL HG1% A 49 LYS H 1.0 1.8 5.09 485 485 A 51 LEU H A 51 LEU HD1% 1.0 1.8 4.37 486 486 A 51 LEU H A 51 LEU HD2% 1.0 1.8 3.86 487 487 A 43 VAL HG1% A 51 LEU H 1.0 1.8 3.67 488 488 A 51 LEU H A 43 VAL HG2% 1.0 1.8 5.20 489 489 A 51 LEU H A 71 ILE HD1% 1.0 1.8 3.60 490 490 A 52 PHE H A 51 LEU HD1% 1.0 1.8 4.80 491 491 A 52 PHE H A 41 LEU HD2% 1.0 1.8 3.93 492 492 A 52 PHE H A 51 LEU HD2% 1.0 1.8 4.74 493 493 A 43 VAL HG1% A 52 PHE H 1.0 1.8 4.12 494 494 A 52 PHE H A 71 ILE HD1% 1.0 1.8 3.54 495 495 A 71 ILE HD1% A 53 THR H 1.0 1.8 4.74 496 496 A 54 SER H A 41 LEU HD2% 1.0 1.8 3.68 497 497 A 71 ILE H A 51 LEU HD2% 1.0 1.8 5.02 498 498 A 71 ILE H A 75 VAL HG2% 1.0 1.8 3.75 499 499 A 71 ILE H A 71 ILE HD1% 1.0 1.8 3.97 500 500 A 73 GLU H A 75 VAL HG2% 1.0 1.8 5.04 501 501 A 74 GLU H A 75 VAL HG2% 1.0 1.8 3.73 502 502 A 99 LEU HD1% A 76 GLU H 1.0 1.8 3.86 503 503 A 99 LEU HD2% A 76 GLU H 1.0 1.8 5.29 504 504 A 76 GLU H A 75 VAL HG1% 1.0 1.8 3.11 505 505 A 76 GLU H A 75 VAL HG2% 1.0 1.8 3.94 506 506 A 90 VAL HG1% A 77 GLU H 1.0 1.8 4.63 507 507 A 77 GLU H A 75 VAL HG1% 1.0 1.8 4.17 508 508 A 102 VAL HG2% A 78 LYS H 1.0 1.8 4.83 509 509 A 80 ASP H A 86 ILE HD1% 1.0 1.8 5.68 510 510 A 122 ARG H A 121 LEU HD2% 1.0 1.8 3.69 511 511 A 43 VAL HG2% A 122 ARG H 1.0 1.8 3.41 512 512 A 87 ARG H A 79 LEU HD2% 1.0 1.8 4.92 513 513 A 79 LEU HD1% A 87 ARG H 1.0 1.8 3.04 514 514 A 87 ARG H A 86 ILE HD1% 1.0 1.8 4.15 515 515 A 102 VAL HG2% A 88 THR H 1.0 1.8 4.30 516 516 A 90 VAL HG1% A 89 GLU H 1.0 1.8 4.96 517 517 A 102 VAL HG2% A 89 GLU H 1.0 1.8 4.02 518 518 A 115 CYS H A 116 ILE HD1% 1.0 1.8 3.49 519 519 A 99 LEU HD1% A 90 VAL H 1.0 1.8 5.16 520 520 A 90 VAL HG1% A 90 VAL H 1.0 1.8 3.16 521 521 A 90 VAL HG2% A 90 VAL H 1.0 1.8 2.74 522 522 A 102 VAL HG1% A 90 VAL H 1.0 1.8 4.01 523 523 A 90 VAL H A 116 ILE HD1% 1.0 1.8 5.06 524 524 A 99 LEU HD1% A 91 ARG H 1.0 1.8 3.77 525 525 A 99 LEU HD2% A 98 HIS H 1.0 1.8 4.81 526 526 A 46 VAL HG2% A 98 HIS H 1.0 1.8 4.84 527 527 A 99 LEU H A 99 LEU HD1% 1.0 1.8 4.06 528 528 A 112 LEU HD2% A 105 ASP H 1.0 1.8 4.83 529 529 A 99 LEU H A 116 ILE HD1% 1.0 1.8 5.56 530 530 A 99 LEU HD1% A 100 GLY H 1.0 1.8 4.25 531 531 A 99 LEU HD2% A 100 GLY H 1.0 1.8 4.58 532 532 A 90 VAL HG2% A 100 GLY H 1.0 1.8 3.13 533 533 A 100 GLY H A 116 ILE HD1% 1.0 1.8 4.03 534 534 A 102 VAL HG1% A 101 HIS H 1.0 1.8 4.39 535 535 A 101 HIS H A 116 ILE HD1% 1.0 1.8 3.68 536 536 A 102 VAL H A 90 VAL HG1% 1.0 1.8 4.25 537 537 A 102 VAL H A 112 LEU HD2% 1.0 1.8 5.41 538 538 A 102 VAL HG2% A 102 VAL H 1.0 1.8 3.15 539 539 A 102 VAL HG1% A 103 PHE H 1.0 1.8 4.16 540 540 A 116 ILE H A 121 LEU HD1% 1.0 1.8 4.86 541 541 A 116 ILE H A 116 ILE HD1% 1.0 1.8 3.73 542 542 A 117 ASN H A 121 LEU HD2% 1.0 1.8 4.52 543 543 A 117 ASN H A 116 ILE HD1% 1.0 1.8 4.20 544 544 A 120 ALA H A 19 VAL HG1% 1.0 1.8 4.09 545 545 A 121 LEU HD1% A 121 LEU H 1.0 1.8 4.23 546 546 A 121 LEU HD2% A 121 LEU H 1.0 1.8 3.71 547 547 A 45 ILE HD1% A 121 LEU H 1.0 1.8 4.89 548 548 A 138 LEU HD1% A 130 LYS H 1.0 1.8 3.85 549 549 A 138 LEU HD2% A 130 LYS H 1.0 1.8 4.08 550 550 A 123 PHE H A 124 VAL HG2% 1.0 1.8 4.28 551 551 A 124 VAL H A 129 LEU HD1% 1.0 1.8 5.23 552 552 A 124 VAL H A 129 LEU HD2% 1.0 1.8 4.34 553 553 A 124 VAL H A 124 VAL HG1% 1.0 1.8 4.00 554 554 A 124 VAL H A 124 VAL HG2% 1.0 1.8 2.80 555 555 A 126 LYS H A 129 LEU HD1% 1.0 1.8 3.82 556 556 A 129 LEU H A 138 LEU HD1% 1.0 1.8 4.32 557 557 A 131 GLU H A 124 VAL HG1% 1.0 1.8 5.61 558 558 A 129 LEU HD2% A 132 GLU H 1.0 1.8 4.94 559 559 A 124 VAL HG1% A 132 GLU H 1.0 1.8 4.88 560 560 A 134 TYR H A 138 LEU HD1% 1.0 1.8 4.33 561 561 A 129 LEU HD2% A 134 TYR H 1.0 1.8 5.24 562 562 A 138 LEU HD2% A 135 GLU H 1.0 1.8 5.32 563 563 A 41 LEU HD1% A 137 TYR H 1.0 1.8 4.63 564 564 A 129 LEU HD2% A 137 TYR H 1.0 1.8 5.01 565 565 A 138 LEU H A 129 LEU HD1% 1.0 1.8 3.91 566 566 A 138 LEU H A 138 LEU HD1% 1.0 1.8 3.46 567 567 A 138 LEU H A 138 LEU HD2% 1.0 1.8 3.96 568 568 A 41 LEU HD1% A 140 LEU H 1.0 1.8 5.87 569 569 A 140 LEU H A 138 LEU HD1% 1.0 1.8 6.00 570 570 A 140 LEU HD2% A 140 LEU H 1.0 1.8 3.63 571 571 A 141 PHE H A 140 LEU HD1% 1.0 1.8 4.37 572 572 A 41 LEU HD1% A 141 PHE H 1.0 1.8 5.77 573 573 A 141 PHE H A 138 LEU HD1% 1.0 1.8 6.00 574 574 A 145 GLU H A 144 LEU HD1% 1.0 1.8 4.72 575 575 A 145 GLU H A 144 LEU HD2% 1.0 1.8 4.72 576 576 A 13 ASN HD2x A 46 VAL HG2% 1.0 1.8 5.05 577 577 A 112 LEU HD2% A 111 GLY H 1.0 1.8 5.62 578 578 A 112 LEU HD1% A 112 LEU H 1.0 1.8 4.17 579 579 A 112 LEU HD2% A 112 LEU H 1.0 1.8 4.11 580 580 A 112 LEU HD2% A 113 ARG H 1.0 1.8 3.51 581 581 A 102 VAL HG1% A 113 ARG H 1.0 1.8 4.27 582 582 A 129 LEU HD2% A 130 LYS H 1.0 1.8 4.90 583 583 A 102 VAL HG2% A 90 VAL H 1.0 1.8 4.41 584 584 A 117 ASN H A 121 LEU HD1% 1.0 1.8 4.48 585 585 A 74 GLU H A 75 VAL HG1% 1.0 1.8 5.30 586 586 A 13 ASN H A 12 LEU HD1% 1.0 1.8 5.04 587 587 A 46 VAL H A 12 LEU HD1% 1.0 1.8 5.37 588 588 A 22 ASN H A 19 VAL HG1% 1.0 1.8 5.13 589 589 A 119 ALA H A 118 SER H 1.0 1.8 3.71 590 590 A 45 ILE HD1% A 16 GLN HE2x 1.0 1.8 3.42 591 590 A 45 ILE HD1% A 16 GLN HE2y 1.0 1.8 3.42 592 591 A 16 GLN HE2x A 46 VAL H 1.0 1.8 3.88 593 591 A 16 GLN HE2y A 46 VAL H 1.0 1.8 3.88 594 592 A 22 ASN H A 22 ASN HD2y 1.0 1.8 4.64 595 592 A 22 ASN H A 22 ASN HD2x 1.0 1.8 4.64 596 593 A 23 ASN H A 22 ASN HD2y 1.0 1.8 5.39 597 593 A 23 ASN H A 22 ASN HD2x 1.0 1.8 5.39 598 594 A 24 GLY H A 22 ASN HD2y 1.0 1.8 5.27 599 594 A 24 GLY H A 22 ASN HD2x 1.0 1.8 5.27 600 595 A 112 LEU HD1% A 104 ASN HD21 1.0 1.8 4.54 601 595 A 104 ASN HD22 A 112 LEU HD1% 1.0 1.8 4.54 602 596 A 112 LEU HD2% A 104 ASN HD21 1.0 1.8 3.11 603 596 A 112 LEU HD2% A 104 ASN HD22 1.0 1.8 3.11 604 597 A 110 ASN HD21 A 112 LEU H 1.0 1.8 5.24 605 597 A 110 ASN HD22 A 112 LEU H 1.0 1.8 5.24 606 598 A 112 LEU HD1% A 110 ASN HD21 1.0 1.8 3.58 607 598 A 112 LEU HD1% A 110 ASN HD22 1.0 1.8 3.58 608 599 A 117 ASN H A 117 ASN HD21 1.0 1.8 3.34 609 599 A 117 ASN H A 117 ASN HD22 1.0 1.8 3.34 610 600 A 142 ASN H A 142 ASN HD22 1.0 1.8 4.69 611 600 A 142 ASN H A 142 ASN HD21 1.0 1.8 4.69 612 601 A 142 ASN HD22 A 144 LEU HD1% 1.0 1.8 3.95 613 601 A 142 ASN HD21 A 144 LEU HD1% 1.0 1.8 3.95 614 601 A 144 LEU HD2% A 142 ASN HD22 1.0 1.8 3.95 615 601 A 142 ASN HD21 A 144 LEU HD2% 1.0 1.8 3.95 616 602 A 144 LEU H A 144 LEU HD1% 1.0 1.8 4.56 617 602 A 144 LEU H A 144 LEU HD2% 1.0 1.8 4.56 618 603 A 145 GLU H A 144 LEU HD1% 1.0 1.8 3.98 619 603 A 145 GLU H A 144 LEU HD2% 1.0 1.8 3.98 620 604 A 52 PHE H A 42 TYR H 1.0 1.8 4.00 621 605 A 54 SER H A 40 GLY H 1.0 1.8 4.00 622 606 A 41 LEU H A 124 VAL H 1.0 1.8 4.00 623 607 A 122 ARG H A 43 VAL H 1.0 1.8 4.00 624 608 A 87 ARG H A 80 ASP H 1.0 1.8 4.00 625 609 A 78 LYS H A 89 GLU H 1.0 1.8 4.00 626 610 A 91 ARG H A 76 GLU H 1.0 1.8 4.00 627 611 A 100 GLY H A 90 VAL H 1.0 1.8 4.00 628 612 A 102 VAL H A 88 THR H 1.0 1.8 4.00 629 613 A 115 CYS H A 101 HIS H 1.0 1.8 4.00 630 614 A 103 PHE H A 113 ARG H 1.0 1.8 4.00 631 615 A 114 TYR H A 67 PHE H 1.0 1.8 4.00 632 616 A 12 LEU HD2% A 45 ILE HD1% 1.0 1.8 4.50 633 617 A 19 VAL HG1% A 26 GLU H 1.0 1.8 4.50 634 618 A 9 ILE HD1% A 46 VAL HG1% 1.0 1.8 4.50 635 619 A 117 ASN H A 19 VAL HG1% 1.0 1.8 4.50 636 620 A 52 PHE H A 41 LEU HD2% 1.0 1.8 4.50 637 621 A 51 LEU H A 41 LEU HD2% 1.0 1.8 4.50 638 622 A 80 ASP H A 86 ILE HD1% 1.0 1.8 5.50 639 623 A 41 LEU HD1% A 71 ILE HD1% 1.0 1.8 4.00 640 624 A 41 LEU HD2% A 71 ILE HD1% 1.0 1.8 4.00 641 625 A 41 LEU HD1% A 140 LEU HD1% 1.0 1.8 4.00 642 626 A 140 LEU HD1% A 41 LEU HD2% 1.0 1.8 4.00 643 627 A 43 VAL HG1% A 129 LEU HD1% 1.0 1.8 6.00 644 628 A 99 LEU HD1% A 90 VAL HG1% 1.0 1.8 5.50 645 629 A 90 VAL HG2% A 99 LEU HD1% 1.0 1.8 5.50 646 630 A 99 LEU HD2% A 90 VAL HG1% 1.0 1.8 5.50 647 631 A 99 LEU HD2% A 90 VAL HG2% 1.0 1.8 5.50 648 632 A 90 VAL HG1% A 116 ILE HD1% 1.0 1.8 5.50 649 633 A 90 VAL HG2% A 116 ILE HD1% 1.0 1.8 5.50 650 634 A 140 LEU HD1% A 71 ILE HD1% 1.0 1.8 4.50 651 635 A 51 LEU HD1% A 121 LEU HD1% 1.0 1.8 5.00 652 636 A 51 LEU HD1% A 121 LEU HD2% 1.0 1.8 4.00 653 637 A 99 LEU HD1% A 116 ILE HD1% 1.0 1.8 4.50 654 638 A 12 LEU HD2% A 45 ILE HD1% 1.0 1.8 4.00 655 639 A 117 ASN HD22 A 19 VAL HG1% 1.0 1.8 5.00 656 640 A 31 ASN H A 34 TRP HE1 1.0 1.8 4.50 657 641 A 64 TRP HE1 A 26 GLU H 1.0 1.8 5.50 658 642 A 13 ASN HD2y A 12 LEU HD1% 1.0 1.8 6.00 659 643 A 13 ASN HD2x A 12 LEU HD1% 1.0 1.8 6.00 660 644 A 17 TYR H A 12 LEU HD1% 1.0 1.8 6.00 661 645 A 12 LEU HD2% A 16 GLN HE2x 1.0 1.8 6.00 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ALA C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -157.4 -17.4 PHI 2 2 A 3 TYR N A 3 TYR CA A 3 TYR C A 4 ASN N 1.0 92.1 167.9 PSI 3 3 A 3 TYR C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -116.8 -61.9 PHI 4 4 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 LYS N 1.0 59.9 174.2 PSI 5 5 A 4 ASN C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -76.8 -36.8 PHI 6 6 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 GLU N 1.0 -61.2 -13.0 PSI 7 7 A 5 LYS C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -79.7 -39.7 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -62.5 -22.5 PSI 9 9 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -86.1 -46.1 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LYS N 1.0 -63.4 -23.4 PSI 11 11 A 7 GLU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -83.3 -43.3 PHI 12 12 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ILE N 1.0 -62.9 -22.9 PSI 13 13 A 8 LYS C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -83.3 -43.3 PHI 14 14 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 LYS N 1.0 -62.2 -22.2 PSI 15 15 A 9 ILE C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -85.7 -45.7 PHI 16 16 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 SER N 1.0 -59.1 3.7 PSI 17 17 A 10 LYS C A 11 SER N A 11 SER CA A 11 SER C 1.0 -138.4 -43.6 PHI 18 18 A 11 SER N A 11 SER CA A 11 SER C A 12 LEU N 1.0 -76.3 47.1 PSI 19 19 A 11 SER C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -123.5 -48.7 PHI 20 20 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ASN N 1.0 -72.3 45.2 PSI 21 21 A 12 LEU C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -131.3 -29.7 PHI 22 22 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ARG N 1.0 -85.8 54.2 PSI 23 23 A 13 ASN C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -80.3 -40.3 PHI 24 24 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 MET N 1.0 -57.3 -17.3 PSI 25 25 A 14 ARG C A 15 MET N A 15 MET CA A 15 MET C 1.0 -84.9 -44.9 PHI 26 26 A 15 MET N A 15 MET CA A 15 MET C A 16 GLN N 1.0 -62.2 -22.2 PSI 27 27 A 15 MET C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -83.9 -43.9 PHI 28 28 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 TYR N 1.0 -60.2 -20.2 PSI 29 29 A 16 GLN C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -85.6 -45.6 PHI 30 30 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 GLU N 1.0 -62.5 -22.5 PSI 31 31 A 17 TYR C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -82.1 -42.1 PHI 32 32 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 VAL N 1.0 -62.8 -22.8 PSI 33 33 A 18 GLU C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -82.4 -42.4 PHI 34 34 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 THR N 1.0 -65.0 -25.0 PSI 35 35 A 19 VAL C A 20 THR N A 20 THR CA A 20 THR C 1.0 -85.5 -45.5 PHI 36 36 A 20 THR N A 20 THR CA A 20 THR C A 21 GLN N 1.0 -51.4 -10.8 PSI 37 37 A 20 THR C A 21 GLN N A 21 GLN CA A 21 GLN C 1.0 -110.2 -32.9 PHI 38 38 A 21 GLN N A 21 GLN CA A 21 GLN C A 22 ASN N 1.0 -52.2 4.0 PSI 39 39 A 22 ASN C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 0.0 140.0 PHI 40 40 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 GLY N 1.0 -28.0 83.7 PSI 41 41 A 23 ASN C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -153.6 -27.5 PHI 42 42 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 THR N 1.0 132.6 176.4 PSI 43 43 A 24 GLY C A 25 THR N A 25 THR CA A 25 THR C 1.0 -191.2 -51.2 PHI 44 44 A 25 THR N A 25 THR CA A 25 THR C A 26 GLU N 1.0 108.6 168.2 PSI 45 45 A 25 THR C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -146.9 -42.8 PHI 46 46 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 PRO N 1.0 92.4 183.7 PSI 47 47 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 PRO N 1.0 128.7 168.7 PSI 48 48 A 30 GLN C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -168.2 -29.9 PHI 49 49 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 GLU N 1.0 146.0 186.0 PSI 50 50 A 31 ASN C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -84.9 -44.9 PHI 51 51 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 TYR N 1.0 -60.5 12.1 PSI 52 52 A 32 GLU C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -123.7 -48.1 PHI 53 53 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 TRP N 1.0 -77.5 39.4 PSI 54 54 A 34 TRP C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -143.3 -39.1 PHI 55 55 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 HIS N 1.0 -63.9 61.1 PSI 56 56 A 36 HIS C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -125.7 -67.2 PHI 57 57 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 GLU N 1.0 -76.4 41.0 PSI 58 58 A 37 LYS C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -188.6 -48.6 PHI 59 59 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 GLU N 1.0 99.7 190.9 PSI 60 60 A 38 GLU C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -139.0 1.0 PHI 61 61 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 GLY N 1.0 114.7 154.7 PSI 62 62 A 40 GLY C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -177.9 -80.5 PHI 63 63 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 TYR N 1.0 134.8 177.5 PSI 64 64 A 41 LEU C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -165.0 -56.7 PHI 65 65 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 VAL N 1.0 113.4 168.8 PSI 66 66 A 42 TYR C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -163.7 -100.3 PHI 67 67 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ASP N 1.0 138.8 178.8 PSI 68 68 A 43 VAL C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -140.1 -0.1 PHI 69 69 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ILE N 1.0 71.5 199.0 PSI 70 70 A 44 ASP C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -105.7 -30.7 PHI 71 71 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 VAL N 1.0 -64.1 10.1 PSI 72 72 A 45 ILE C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -113.6 -41.0 PHI 73 73 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 SER N 1.0 -67.1 -16.3 PSI 74 74 A 46 VAL C A 47 SER N A 47 SER CA A 47 SER C 1.0 -145.6 -71.6 PHI 75 75 A 47 SER N A 47 SER CA A 47 SER C A 48 GLY N 1.0 -37.9 32.0 PSI 76 76 A 48 GLY C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -121.4 -57.3 PHI 77 77 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 PRO N 1.0 115.5 163.8 PSI 78 78 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 LEU N 1.0 123.5 163.5 PSI 79 79 A 51 LEU C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -172.5 -91.2 PHI 80 80 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 THR N 1.0 133.7 173.7 PSI 81 81 A 52 PHE C A 53 THR N A 53 THR CA A 53 THR C 1.0 -137.4 -47.4 PHI 82 82 A 53 THR N A 53 THR CA A 53 THR C A 54 SER N 1.0 150.0 190.0 PSI 83 83 A 53 THR C A 54 SER N A 54 SER CA A 54 SER C 1.0 -79.7 -39.7 PHI 84 84 A 54 SER N A 54 SER CA A 54 SER C A 55 LYS N 1.0 -56.9 -16.9 PSI 85 85 A 54 SER C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -87.0 -47.0 PHI 86 86 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ASP N 1.0 -51.1 -5.1 PSI 87 87 A 56 ASP C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -143.2 -75.5 PHI 88 88 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 PHE N 1.0 94.4 157.4 PSI 89 89 A 57 LYS C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -161.6 -106.3 PHI 90 90 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ASP N 1.0 135.6 175.6 PSI 91 91 A 58 PHE C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -102.3 -53.2 PHI 92 92 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 SER N 1.0 120.9 160.9 PSI 93 93 A 59 ASP C A 60 SER N A 60 SER CA A 60 SER C 1.0 -151.9 -46.5 PHI 94 94 A 60 SER N A 60 SER CA A 60 SER C A 61 GLN N 1.0 63.5 203.5 PSI 95 95 A 60 SER C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -92.9 -46.6 PHI 96 96 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 CYS N 1.0 -40.9 5.4 PSI 97 97 A 61 GLN C A 62 CYS N A 62 CYS CA A 62 CYS C 1.0 -120.8 -60.6 PHI 98 98 A 62 CYS N A 62 CYS CA A 62 CYS C A 63 GLY N 1.0 -26.3 36.0 PSI 99 99 A 63 GLY C A 64 TRP N A 64 TRP CA A 64 TRP C 1.0 -121.4 -54.3 PHI 100 100 A 64 TRP N A 64 TRP CA A 64 TRP C A 65 PRO N 1.0 119.1 167.7 PSI 101 101 A 65 PRO N A 65 PRO CA A 65 PRO C A 66 SER N 1.0 117.9 170.4 PSI 102 102 A 65 PRO C A 66 SER N A 66 SER CA A 66 SER C 1.0 -165.2 -89.9 PHI 103 103 A 66 SER N A 66 SER CA A 66 SER C A 67 PHE N 1.0 92.7 183.7 PSI 104 104 A 66 SER C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -157.6 -83.9 PHI 105 105 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 THR N 1.0 119.0 180.6 PSI 106 106 A 67 PHE C A 68 THR N A 68 THR CA A 68 THR C 1.0 -105.3 -56.2 PHI 107 107 A 68 THR N A 68 THR CA A 68 THR C A 69 LYS N 1.0 -43.1 -3.1 PSI 108 108 A 68 THR C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -186.4 -46.4 PHI 109 109 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 PRO N 1.0 64.4 195.8 PSI 110 110 A 70 PRO N A 70 PRO CA A 70 PRO C A 71 ILE N 1.0 125.0 177.6 PSI 111 111 A 71 ILE C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -79.7 -39.7 PHI 112 112 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 GLU N 1.0 -63.2 -17.4 PSI 113 113 A 72 GLU C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -96.7 -41.4 PHI 114 114 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 GLU N 1.0 -46.8 13.3 PSI 115 115 A 73 GLU C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -124.6 -77.6 PHI 116 116 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 VAL N 1.0 -29.8 19.3 PSI 117 117 A 74 GLU C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -160.5 -81.2 PHI 118 118 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 GLU N 1.0 111.0 157.5 PSI 119 119 A 75 VAL C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -149.3 -102.2 PHI 120 120 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 GLU N 1.0 122.3 165.8 PSI 121 121 A 76 GLU C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -129.6 -62.7 PHI 122 122 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 LYS N 1.0 114.3 154.3 PSI 123 123 A 77 GLU C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -169.7 -105.6 PHI 124 124 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 LEU N 1.0 90.7 177.9 PSI 125 125 A 78 LYS C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -110.6 -44.0 PHI 126 126 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ASP N 1.0 110.0 153.9 PSI 127 127 A 79 LEU C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -145.9 -79.4 PHI 128 128 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 THR N 1.0 114.4 169.6 PSI 129 129 A 81 THR C A 82 SER N A 82 SER CA A 82 SER C 1.0 -78.8 -38.8 PHI 130 130 A 82 SER N A 82 SER CA A 82 SER C A 83 HIS N 1.0 -57.8 2.1 PSI 131 131 A 83 HIS C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 45.9 121.1 PHI 132 132 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 MET N 1.0 -24.3 56.1 PSI 133 133 A 84 GLY C A 85 MET N A 85 MET CA A 85 MET C 1.0 -154.3 -84.0 PHI 134 134 A 85 MET N A 85 MET CA A 85 MET C A 86 ILE N 1.0 140.4 182.5 PSI 135 135 A 85 MET C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -129.5 -68.5 PHI 136 136 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ARG N 1.0 112.7 152.7 PSI 137 137 A 86 ILE C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -203.6 -63.6 PHI 138 138 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 THR N 1.0 108.7 182.8 PSI 139 139 A 87 ARG C A 88 THR N A 88 THR CA A 88 THR C 1.0 -130.0 -67.5 PHI 140 140 A 88 THR N A 88 THR CA A 88 THR C A 89 GLU N 1.0 101.5 141.5 PSI 141 141 A 88 THR C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -149.9 -81.5 PHI 142 142 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 VAL N 1.0 81.6 176.0 PSI 143 143 A 89 GLU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -162.9 -93.3 PHI 144 144 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 ARG N 1.0 94.5 193.5 PSI 145 145 A 90 VAL C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -161.5 -88.5 PHI 146 146 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 SER N 1.0 115.9 178.3 PSI 147 147 A 91 ARG C A 92 SER N A 92 SER CA A 92 SER C 1.0 -100.8 -60.8 PHI 148 148 A 92 SER N A 92 SER CA A 92 SER C A 93 ARG N 1.0 148.3 188.3 PSI 149 149 A 92 SER C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -88.6 -39.7 PHI 150 150 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 THR N 1.0 -56.3 -16.3 PSI 151 151 A 93 ARG C A 94 THR N A 94 THR CA A 94 THR C 1.0 -82.2 -42.2 PHI 152 152 A 94 THR N A 94 THR CA A 94 THR C A 95 ALA N 1.0 -62.7 -22.7 PSI 153 153 A 94 THR C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -116.4 -38.9 PHI 154 154 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASP N 1.0 -51.6 6.3 PSI 155 155 A 95 ALA C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -96.4 -41.9 PHI 156 156 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 SER N 1.0 -61.4 6.2 PSI 157 157 A 96 ASP C A 97 SER N A 97 SER CA A 97 SER C 1.0 -137.0 -63.1 PHI 158 158 A 97 SER N A 97 SER CA A 97 SER C A 98 HIS N 1.0 -34.6 30.7 PSI 159 159 A 97 SER C A 98 HIS N A 98 HIS CA A 98 HIS C 1.0 -85.1 -42.9 PHI 160 160 A 98 HIS N A 98 HIS CA A 98 HIS C A 99 LEU N 1.0 -52.8 -5.0 PSI 161 161 A 98 HIS C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -125.5 -48.0 PHI 162 162 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLY N 1.0 -72.8 41.1 PSI 163 163 A 99 LEU C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 -225.3 -94.0 PHI 164 164 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 HIS N 1.0 114.1 195.3 PSI 165 165 A 100 GLY C A 101 HIS N A 101 HIS CA A 101 HIS C 1.0 -176.5 -104.4 PHI 166 166 A 101 HIS N A 101 HIS CA A 101 HIS C A 102 VAL N 1.0 98.9 164.1 PSI 167 167 A 101 HIS C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -148.8 -108.8 PHI 168 168 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 PHE N 1.0 110.5 161.1 PSI 169 169 A 102 VAL C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -166.6 -95.3 PHI 170 170 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 ASN N 1.0 109.3 172.4 PSI 171 171 A 104 ASN C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -126.8 -86.8 PHI 172 172 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 GLY N 1.0 -34.5 32.4 PSI 173 173 A 105 ASP C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 -191.7 -51.7 PHI 174 174 A 106 GLY N A 106 GLY CA A 106 GLY C A 107 PRO N 1.0 72.1 212.1 PSI 175 175 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 GLY N 1.0 130.3 172.8 PSI 176 176 A 107 PRO C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -176.4 -36.4 PHI 177 177 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 PRO N 1.0 61.9 201.9 PSI 178 178 A 109 PRO N A 109 PRO CA A 109 PRO C A 110 ASN N 1.0 -50.2 -10.2 PSI 179 179 A 109 PRO C A 110 ASN N A 110 ASN CA A 110 ASN C 1.0 -100.3 -59.0 PHI 180 180 A 110 ASN N A 110 ASN CA A 110 ASN C A 111 GLY N 1.0 -30.5 20.6 PSI 181 181 A 111 GLY C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -109.7 -53.5 PHI 182 182 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ARG N 1.0 70.9 202.8 PSI 183 183 A 112 LEU C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -160.2 -100.7 PHI 184 184 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 TYR N 1.0 109.9 164.4 PSI 185 185 A 113 ARG C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -128.3 -49.9 PHI 186 186 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 CYS N 1.0 98.8 147.1 PSI 187 187 A 114 TYR C A 115 CYS N A 115 CYS CA A 115 CYS C 1.0 -132.2 -68.8 PHI 188 188 A 115 CYS N A 115 CYS CA A 115 CYS C A 116 ILE N 1.0 100.7 140.7 PSI 189 189 A 115 CYS C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -153.3 -65.6 PHI 190 190 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 ASN N 1.0 113.9 178.2 PSI 191 191 A 116 ILE C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -169.8 -29.8 PHI 192 192 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 SER N 1.0 110.7 160.7 PSI 193 193 A 117 ASN C A 118 SER N A 118 SER CA A 118 SER C 1.0 -78.2 -38.2 PHI 194 194 A 118 SER N A 118 SER CA A 118 SER C A 119 ALA N 1.0 -56.8 -16.8 PSI 195 195 A 118 SER C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -89.4 -46.2 PHI 196 196 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 ALA N 1.0 -42.9 6.5 PSI 197 197 A 120 ALA C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -167.8 -82.4 PHI 198 198 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 ARG N 1.0 136.2 176.2 PSI 199 199 A 121 LEU C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -174.9 -105.4 PHI 200 200 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 PHE N 1.0 113.9 162.2 PSI 201 201 A 122 ARG C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -153.3 -56.6 PHI 202 202 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 VAL N 1.0 95.2 145.9 PSI 203 203 A 123 PHE C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -148.7 -69.5 PHI 204 204 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 PRO N 1.0 92.9 153.4 PSI 205 205 A 125 PRO N A 125 PRO CA A 125 PRO C A 126 LYS N 1.0 126.9 166.9 PSI 206 206 A 125 PRO C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -89.8 -23.3 PHI 207 207 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 HIS N 1.0 -63.7 -6.1 PSI 208 208 A 126 LYS C A 127 HIS N A 127 HIS CA A 127 HIS C 1.0 -85.6 -45.6 PHI 209 209 A 127 HIS N A 127 HIS CA A 127 HIS C A 128 LYS N 1.0 -43.7 3.8 PSI 210 210 A 127 HIS C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -132.7 -47.6 PHI 211 211 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 LEU N 1.0 -72.4 39.4 PSI 212 212 A 128 LYS C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -82.3 -42.3 PHI 213 213 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 LYS N 1.0 -59.4 -19.4 PSI 214 214 A 129 LEU C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -87.4 -47.4 PHI 215 215 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 GLU N 1.0 -57.2 -11.5 PSI 216 216 A 130 LYS C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -82.3 -42.3 PHI 217 217 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 GLU N 1.0 -55.7 -15.7 PSI 218 218 A 131 GLU C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -102.8 -62.8 PHI 219 219 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLY N 1.0 -25.6 24.9 PSI 220 220 A 132 GLU C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 47.6 110.2 PHI 221 221 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 TYR N 1.0 -0.2 48.3 PSI 222 222 A 134 TYR C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -76.5 -36.5 PHI 223 223 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 SER N 1.0 -58.4 -18.4 PSI 224 224 A 135 GLU C A 136 SER N A 136 SER CA A 136 SER C 1.0 -85.6 -45.6 PHI 225 225 A 136 SER N A 136 SER CA A 136 SER C A 137 TYR N 1.0 -46.1 -6.1 PSI 226 226 A 136 SER C A 137 TYR N A 137 TYR CA A 137 TYR C 1.0 -109.7 -44.2 PHI 227 227 A 137 TYR N A 137 TYR CA A 137 TYR C A 138 LEU N 1.0 -64.6 -12.2 PSI 228 228 A 137 TYR C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -80.3 -40.3 PHI 229 229 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 HIS N 1.0 -62.9 -22.9 PSI 230 230 A 138 LEU C A 139 HIS N A 139 HIS CA A 139 HIS C 1.0 -84.6 -44.6 PHI 231 231 A 139 HIS N A 139 HIS CA A 139 HIS C A 140 LEU N 1.0 -67.3 -5.5 PSI 232 232 A 139 HIS C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -92.2 -42.9 PHI 233 233 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 PHE N 1.0 -47.3 -6.0 PSI 234 234 A 140 LEU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -124.0 -60.9 PHI 235 235 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 ASN N 1.0 -38.0 16.9 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ALA C A 3 TYR N A 3 TYR CA A 3 TYR C 1.0 -157.4 -17.4 PHI 2 2 A 3 TYR N A 3 TYR CA A 3 TYR C A 4 ASN N 1.0 92.1 167.9 PSI 3 3 A 3 TYR C A 4 ASN N A 4 ASN CA A 4 ASN C 1.0 -116.8 -61.9 PHI 4 4 A 4 ASN N A 4 ASN CA A 4 ASN C A 5 LYS N 1.0 59.9 174.2 PSI 5 5 A 4 ASN C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -76.8 -36.8 PHI 6 6 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 GLU N 1.0 -61.2 -13.0 PSI 7 7 A 5 LYS C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -79.7 -39.7 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -62.5 -22.5 PSI 9 9 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -86.1 -46.1 PHI 10 10 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 LYS N 1.0 -63.4 -23.4 PSI 11 11 A 7 GLU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -83.3 -43.3 PHI 12 12 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ILE N 1.0 -62.9 -22.9 PSI 13 13 A 8 LYS C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -83.3 -43.3 PHI 14 14 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 LYS N 1.0 -62.2 -22.2 PSI 15 15 A 9 ILE C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -85.7 -45.7 PHI 16 16 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 SER N 1.0 -59.1 3.7 PSI 17 17 A 10 LYS C A 11 SER N A 11 SER CA A 11 SER C 1.0 -138.4 -43.6 PHI 18 18 A 11 SER N A 11 SER CA A 11 SER C A 12 LEU N 1.0 -76.3 47.1 PSI 19 19 A 11 SER C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -123.5 -48.7 PHI 20 20 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ASN N 1.0 -72.3 45.2 PSI 21 21 A 12 LEU C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -131.3 -29.7 PHI 22 22 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 ARG N 1.0 -85.8 54.2 PSI 23 23 A 13 ASN C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -80.3 -40.3 PHI 24 24 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 MET N 1.0 -57.3 -17.3 PSI 25 25 A 14 ARG C A 15 MET N A 15 MET CA A 15 MET C 1.0 -84.9 -44.9 PHI 26 26 A 15 MET N A 15 MET CA A 15 MET C A 16 GLN N 1.0 -62.2 -22.2 PSI 27 27 A 15 MET C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -83.9 -43.9 PHI 28 28 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 TYR N 1.0 -60.2 -20.2 PSI 29 29 A 16 GLN C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -85.6 -45.6 PHI 30 30 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 GLU N 1.0 -62.5 -22.5 PSI 31 31 A 17 TYR C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -82.1 -42.1 PHI 32 32 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 VAL N 1.0 -62.8 -22.8 PSI 33 33 A 18 GLU C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -82.4 -42.4 PHI 34 34 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 THR N 1.0 -65.0 -25.0 PSI 35 35 A 19 VAL C A 20 THR N A 20 THR CA A 20 THR C 1.0 -85.5 -45.5 PHI 36 36 A 20 THR N A 20 THR CA A 20 THR C A 21 GLN N 1.0 -51.4 -10.8 PSI 37 37 A 20 THR C A 21 GLN N A 21 GLN CA A 21 GLN C 1.0 -110.2 -32.9 PHI 38 38 A 21 GLN N A 21 GLN CA A 21 GLN C A 22 ASN N 1.0 -52.2 4.0 PSI 39 39 A 22 ASN C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 0.0 140.0 PHI 40 40 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 GLY N 1.0 -28.0 83.7 PSI 41 41 A 23 ASN C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -153.6 -27.5 PHI 42 42 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 THR N 1.0 132.6 176.4 PSI 43 43 A 24 GLY C A 25 THR N A 25 THR CA A 25 THR C 1.0 -191.2 -51.2 PHI 44 44 A 25 THR N A 25 THR CA A 25 THR C A 26 GLU N 1.0 108.6 168.2 PSI 45 45 A 25 THR C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -146.9 -42.8 PHI 46 46 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 PRO N 1.0 92.4 183.7 PSI 47 47 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 PRO N 1.0 128.7 168.7 PSI 48 48 A 30 GLN C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -168.2 -29.9 PHI 49 49 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 GLU N 1.0 146.0 186.0 PSI 50 50 A 31 ASN C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -84.9 -44.9 PHI 51 51 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 TYR N 1.0 -60.5 12.1 PSI 52 52 A 32 GLU C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -123.7 -48.1 PHI 53 53 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 TRP N 1.0 -77.5 39.4 PSI 54 54 A 34 TRP C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -143.3 -39.1 PHI 55 55 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 HIS N 1.0 -63.9 61.1 PSI 56 56 A 36 HIS C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -125.7 -67.2 PHI 57 57 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 GLU N 1.0 -76.4 41.0 PSI 58 58 A 37 LYS C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -188.6 -48.6 PHI 59 59 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 GLU N 1.0 99.7 190.9 PSI 60 60 A 38 GLU C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -139.0 1.0 PHI 61 61 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 GLY N 1.0 114.7 154.7 PSI 62 62 A 40 GLY C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -177.9 -80.5 PHI 63 63 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 TYR N 1.0 134.8 177.5 PSI 64 64 A 41 LEU C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -165.0 -56.7 PHI 65 65 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 VAL N 1.0 113.4 168.8 PSI 66 66 A 42 TYR C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -163.7 -100.3 PHI 67 67 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 ASP N 1.0 138.8 178.8 PSI 68 68 A 43 VAL C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -140.1 -0.1 PHI 69 69 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 ILE N 1.0 71.5 199.0 PSI 70 70 A 44 ASP C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -105.7 -30.7 PHI 71 71 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 VAL N 1.0 -64.1 10.1 PSI 72 72 A 45 ILE C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -113.6 -41.0 PHI 73 73 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 SER N 1.0 -67.1 -16.3 PSI 74 74 A 46 VAL C A 47 SER N A 47 SER CA A 47 SER C 1.0 -145.6 -71.6 PHI 75 75 A 47 SER N A 47 SER CA A 47 SER C A 48 GLY N 1.0 -37.9 32.0 PSI 76 76 A 48 GLY C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -121.4 -57.3 PHI 77 77 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 PRO N 1.0 115.5 163.8 PSI 78 78 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 LEU N 1.0 123.5 163.5 PSI 79 79 A 51 LEU C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -172.5 -91.2 PHI 80 80 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 THR N 1.0 133.7 173.7 PSI 81 81 A 52 PHE C A 53 THR N A 53 THR CA A 53 THR C 1.0 -137.4 -47.4 PHI 82 82 A 53 THR N A 53 THR CA A 53 THR C A 54 SER N 1.0 150.0 190.0 PSI 83 83 A 53 THR C A 54 SER N A 54 SER CA A 54 SER C 1.0 -79.7 -39.7 PHI 84 84 A 54 SER N A 54 SER CA A 54 SER C A 55 LYS N 1.0 -56.9 -16.9 PSI 85 85 A 54 SER C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -87.0 -47.0 PHI 86 86 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ASP N 1.0 -51.1 -5.1 PSI 87 87 A 56 ASP C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -143.2 -75.5 PHI 88 88 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 PHE N 1.0 94.4 157.4 PSI 89 89 A 57 LYS C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -161.6 -106.3 PHI 90 90 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ASP N 1.0 135.6 175.6 PSI 91 91 A 58 PHE C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -102.3 -53.2 PHI 92 92 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 SER N 1.0 120.9 160.9 PSI 93 93 A 59 ASP C A 60 SER N A 60 SER CA A 60 SER C 1.0 -151.9 -46.5 PHI 94 94 A 60 SER N A 60 SER CA A 60 SER C A 61 GLN N 1.0 63.5 203.5 PSI 95 95 A 60 SER C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -92.9 -46.6 PHI 96 96 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 CYS N 1.0 -40.9 5.4 PSI 97 97 A 61 GLN C A 62 CYS N A 62 CYS CA A 62 CYS C 1.0 -120.8 -60.6 PHI 98 98 A 62 CYS N A 62 CYS CA A 62 CYS C A 63 GLY N 1.0 -26.3 36.0 PSI 99 99 A 63 GLY C A 64 TRP N A 64 TRP CA A 64 TRP C 1.0 -121.4 -54.3 PHI 100 100 A 64 TRP N A 64 TRP CA A 64 TRP C A 65 PRO N 1.0 119.1 167.7 PSI 101 101 A 65 PRO N A 65 PRO CA A 65 PRO C A 66 SER N 1.0 117.9 170.4 PSI 102 102 A 65 PRO C A 66 SER N A 66 SER CA A 66 SER C 1.0 -165.2 -89.9 PHI 103 103 A 66 SER N A 66 SER CA A 66 SER C A 67 PHE N 1.0 92.7 183.7 PSI 104 104 A 66 SER C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -157.6 -83.9 PHI 105 105 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 THR N 1.0 119.0 180.6 PSI 106 106 A 67 PHE C A 68 THR N A 68 THR CA A 68 THR C 1.0 -105.3 -56.2 PHI 107 107 A 68 THR N A 68 THR CA A 68 THR C A 69 LYS N 1.0 -43.1 -3.1 PSI 108 108 A 68 THR C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -186.4 -46.4 PHI 109 109 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 PRO N 1.0 64.4 195.8 PSI 110 110 A 70 PRO N A 70 PRO CA A 70 PRO C A 71 ILE N 1.0 125.0 177.6 PSI 111 111 A 71 ILE C A 72 GLU N A 72 GLU CA A 72 GLU C 1.0 -79.7 -39.7 PHI 112 112 A 72 GLU N A 72 GLU CA A 72 GLU C A 73 GLU N 1.0 -63.2 -17.4 PSI 113 113 A 72 GLU C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -96.7 -41.4 PHI 114 114 A 73 GLU N A 73 GLU CA A 73 GLU C A 74 GLU N 1.0 -46.8 13.3 PSI 115 115 A 73 GLU C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -124.6 -77.6 PHI 116 116 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 VAL N 1.0 -29.8 19.3 PSI 117 117 A 74 GLU C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -160.5 -81.2 PHI 118 118 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 GLU N 1.0 111.0 157.5 PSI 119 119 A 75 VAL C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -149.3 -102.2 PHI 120 120 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 GLU N 1.0 122.3 165.8 PSI 121 121 A 76 GLU C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -129.6 -62.7 PHI 122 122 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 LYS N 1.0 114.3 154.3 PSI 123 123 A 77 GLU C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -169.7 -105.6 PHI 124 124 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 LEU N 1.0 90.7 177.9 PSI 125 125 A 78 LYS C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -110.6 -44.0 PHI 126 126 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ASP N 1.0 110.0 153.9 PSI 127 127 A 79 LEU C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -145.9 -79.4 PHI 128 128 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 THR N 1.0 114.4 169.6 PSI 129 129 A 81 THR C A 82 SER N A 82 SER CA A 82 SER C 1.0 -78.8 -38.8 PHI 130 130 A 82 SER N A 82 SER CA A 82 SER C A 83 HIS N 1.0 -57.8 2.1 PSI 131 131 A 83 HIS C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 45.9 121.1 PHI 132 132 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 MET N 1.0 -24.3 56.1 PSI 133 133 A 84 GLY C A 85 MET N A 85 MET CA A 85 MET C 1.0 -154.3 -84.0 PHI 134 134 A 85 MET N A 85 MET CA A 85 MET C A 86 ILE N 1.0 140.4 182.5 PSI 135 135 A 85 MET C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -129.5 -68.5 PHI 136 136 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ARG N 1.0 112.7 152.7 PSI 137 137 A 86 ILE C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -203.6 -63.6 PHI 138 138 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 THR N 1.0 108.7 182.8 PSI 139 139 A 87 ARG C A 88 THR N A 88 THR CA A 88 THR C 1.0 -130.0 -67.5 PHI 140 140 A 88 THR N A 88 THR CA A 88 THR C A 89 GLU N 1.0 101.5 141.5 PSI 141 141 A 88 THR C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -149.9 -81.5 PHI 142 142 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 VAL N 1.0 81.6 176.0 PSI 143 143 A 89 GLU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -162.9 -93.3 PHI 144 144 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 ARG N 1.0 94.5 193.5 PSI 145 145 A 90 VAL C A 91 ARG N A 91 ARG CA A 91 ARG C 1.0 -161.5 -88.5 PHI 146 146 A 91 ARG N A 91 ARG CA A 91 ARG C A 92 SER N 1.0 115.9 178.3 PSI 147 147 A 91 ARG C A 92 SER N A 92 SER CA A 92 SER C 1.0 -100.8 -60.8 PHI 148 148 A 92 SER N A 92 SER CA A 92 SER C A 93 ARG N 1.0 148.3 188.3 PSI 149 149 A 92 SER C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -88.6 -39.7 PHI 150 150 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 THR N 1.0 -56.3 -16.3 PSI 151 151 A 93 ARG C A 94 THR N A 94 THR CA A 94 THR C 1.0 -82.2 -42.2 PHI 152 152 A 94 THR N A 94 THR CA A 94 THR C A 95 ALA N 1.0 -62.7 -22.7 PSI 153 153 A 94 THR C A 95 ALA N A 95 ALA CA A 95 ALA C 1.0 -116.4 -38.9 PHI 154 154 A 95 ALA N A 95 ALA CA A 95 ALA C A 96 ASP N 1.0 -51.6 6.3 PSI 155 155 A 95 ALA C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -96.4 -41.9 PHI 156 156 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 SER N 1.0 -61.4 6.2 PSI 157 157 A 96 ASP C A 97 SER N A 97 SER CA A 97 SER C 1.0 -137.0 -63.1 PHI 158 158 A 97 SER N A 97 SER CA A 97 SER C A 98 HIS N 1.0 -34.6 30.7 PSI 159 159 A 97 SER C A 98 HIS N A 98 HIS CA A 98 HIS C 1.0 -85.1 -42.9 PHI 160 160 A 98 HIS N A 98 HIS CA A 98 HIS C A 99 LEU N 1.0 -52.8 -5.0 PSI 161 161 A 98 HIS C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -125.5 -48.0 PHI 162 162 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLY N 1.0 -72.8 41.1 PSI 163 163 A 99 LEU C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 -225.3 -94.0 PHI 164 164 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 HIS N 1.0 114.1 195.3 PSI 165 165 A 100 GLY C A 101 HIS N A 101 HIS CA A 101 HIS C 1.0 -176.5 -104.4 PHI 166 166 A 101 HIS N A 101 HIS CA A 101 HIS C A 102 VAL N 1.0 98.9 164.1 PSI 167 167 A 101 HIS C A 102 VAL N A 102 VAL CA A 102 VAL C 1.0 -148.8 -108.8 PHI 168 168 A 102 VAL N A 102 VAL CA A 102 VAL C A 103 PHE N 1.0 110.5 161.1 PSI 169 169 A 102 VAL C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -166.6 -95.3 PHI 170 170 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 ASN N 1.0 109.3 172.4 PSI 171 171 A 104 ASN C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -126.8 -86.8 PHI 172 172 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 GLY N 1.0 -34.5 32.4 PSI 173 173 A 105 ASP C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 -191.7 -51.7 PHI 174 174 A 106 GLY N A 106 GLY CA A 106 GLY C A 107 PRO N 1.0 72.1 212.1 PSI 175 175 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 GLY N 1.0 130.3 172.8 PSI 176 176 A 107 PRO C A 108 GLY N A 108 GLY CA A 108 GLY C 1.0 -176.4 -36.4 PHI 177 177 A 108 GLY N A 108 GLY CA A 108 GLY C A 109 PRO N 1.0 61.9 201.9 PSI 178 178 A 109 PRO N A 109 PRO CA A 109 PRO C A 110 ASN N 1.0 -50.2 -10.2 PSI 179 179 A 109 PRO C A 110 ASN N A 110 ASN CA A 110 ASN C 1.0 -100.3 -59.0 PHI 180 180 A 110 ASN N A 110 ASN CA A 110 ASN C A 111 GLY N 1.0 -30.5 20.6 PSI 181 181 A 111 GLY C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -109.7 -53.5 PHI 182 182 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 ARG N 1.0 70.9 202.8 PSI 183 183 A 112 LEU C A 113 ARG N A 113 ARG CA A 113 ARG C 1.0 -160.2 -100.7 PHI 184 184 A 113 ARG N A 113 ARG CA A 113 ARG C A 114 TYR N 1.0 109.9 164.4 PSI 185 185 A 113 ARG C A 114 TYR N A 114 TYR CA A 114 TYR C 1.0 -128.3 -49.9 PHI 186 186 A 114 TYR N A 114 TYR CA A 114 TYR C A 115 CYS N 1.0 98.8 147.1 PSI 187 187 A 114 TYR C A 115 CYS N A 115 CYS CA A 115 CYS C 1.0 -132.2 -68.8 PHI 188 188 A 115 CYS N A 115 CYS CA A 115 CYS C A 116 ILE N 1.0 100.7 140.7 PSI 189 189 A 115 CYS C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -153.3 -65.6 PHI 190 190 A 116 ILE N A 116 ILE CA A 116 ILE C A 117 ASN N 1.0 113.9 178.2 PSI 191 191 A 116 ILE C A 117 ASN N A 117 ASN CA A 117 ASN C 1.0 -169.8 -29.8 PHI 192 192 A 117 ASN N A 117 ASN CA A 117 ASN C A 118 SER N 1.0 110.7 160.7 PSI 193 193 A 117 ASN C A 118 SER N A 118 SER CA A 118 SER C 1.0 -78.2 -38.2 PHI 194 194 A 118 SER N A 118 SER CA A 118 SER C A 119 ALA N 1.0 -56.8 -16.8 PSI 195 195 A 118 SER C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -89.4 -46.2 PHI 196 196 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 ALA N 1.0 -42.9 6.5 PSI 197 197 A 120 ALA C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -167.8 -82.4 PHI 198 198 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 ARG N 1.0 136.2 176.2 PSI 199 199 A 121 LEU C A 122 ARG N A 122 ARG CA A 122 ARG C 1.0 -174.9 -105.4 PHI 200 200 A 122 ARG N A 122 ARG CA A 122 ARG C A 123 PHE N 1.0 113.9 162.2 PSI 201 201 A 122 ARG C A 123 PHE N A 123 PHE CA A 123 PHE C 1.0 -153.3 -56.6 PHI 202 202 A 123 PHE N A 123 PHE CA A 123 PHE C A 124 VAL N 1.0 95.2 145.9 PSI 203 203 A 123 PHE C A 124 VAL N A 124 VAL CA A 124 VAL C 1.0 -148.7 -69.5 PHI 204 204 A 124 VAL N A 124 VAL CA A 124 VAL C A 125 PRO N 1.0 92.9 153.4 PSI 205 205 A 125 PRO N A 125 PRO CA A 125 PRO C A 126 LYS N 1.0 126.9 166.9 PSI 206 206 A 125 PRO C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -89.8 -23.3 PHI 207 207 A 126 LYS N A 126 LYS CA A 126 LYS C A 127 HIS N 1.0 -63.7 -6.1 PSI 208 208 A 126 LYS C A 127 HIS N A 127 HIS CA A 127 HIS C 1.0 -85.6 -45.6 PHI 209 209 A 127 HIS N A 127 HIS CA A 127 HIS C A 128 LYS N 1.0 -43.7 3.8 PSI 210 210 A 127 HIS C A 128 LYS N A 128 LYS CA A 128 LYS C 1.0 -132.7 -47.6 PHI 211 211 A 128 LYS N A 128 LYS CA A 128 LYS C A 129 LEU N 1.0 -72.4 39.4 PSI 212 212 A 128 LYS C A 129 LEU N A 129 LEU CA A 129 LEU C 1.0 -82.3 -42.3 PHI 213 213 A 129 LEU N A 129 LEU CA A 129 LEU C A 130 LYS N 1.0 -59.4 -19.4 PSI 214 214 A 129 LEU C A 130 LYS N A 130 LYS CA A 130 LYS C 1.0 -87.4 -47.4 PHI 215 215 A 130 LYS N A 130 LYS CA A 130 LYS C A 131 GLU N 1.0 -57.2 -11.5 PSI 216 216 A 130 LYS C A 131 GLU N A 131 GLU CA A 131 GLU C 1.0 -82.3 -42.3 PHI 217 217 A 131 GLU N A 131 GLU CA A 131 GLU C A 132 GLU N 1.0 -55.7 -15.7 PSI 218 218 A 131 GLU C A 132 GLU N A 132 GLU CA A 132 GLU C 1.0 -102.8 -62.8 PHI 219 219 A 132 GLU N A 132 GLU CA A 132 GLU C A 133 GLY N 1.0 -25.6 24.9 PSI 220 220 A 132 GLU C A 133 GLY N A 133 GLY CA A 133 GLY C 1.0 47.6 110.2 PHI 221 221 A 133 GLY N A 133 GLY CA A 133 GLY C A 134 TYR N 1.0 -0.2 48.3 PSI 222 222 A 134 TYR C A 135 GLU N A 135 GLU CA A 135 GLU C 1.0 -76.5 -36.5 PHI 223 223 A 135 GLU N A 135 GLU CA A 135 GLU C A 136 SER N 1.0 -58.4 -18.4 PSI 224 224 A 135 GLU C A 136 SER N A 136 SER CA A 136 SER C 1.0 -85.6 -45.6 PHI 225 225 A 136 SER N A 136 SER CA A 136 SER C A 137 TYR N 1.0 -46.1 -6.1 PSI 226 226 A 136 SER C A 137 TYR N A 137 TYR CA A 137 TYR C 1.0 -109.7 -44.2 PHI 227 227 A 137 TYR N A 137 TYR CA A 137 TYR C A 138 LEU N 1.0 -64.6 -12.2 PSI 228 228 A 137 TYR C A 138 LEU N A 138 LEU CA A 138 LEU C 1.0 -80.3 -40.3 PHI 229 229 A 138 LEU N A 138 LEU CA A 138 LEU C A 139 HIS N 1.0 -62.9 -22.9 PSI 230 230 A 138 LEU C A 139 HIS N A 139 HIS CA A 139 HIS C 1.0 -84.6 -44.6 PHI 231 231 A 139 HIS N A 139 HIS CA A 139 HIS C A 140 LEU N 1.0 -67.3 -5.5 PSI 232 232 A 139 HIS C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -92.2 -42.9 PHI 233 233 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 PHE N 1.0 -47.3 -6.0 PSI 234 234 A 140 LEU C A 141 PHE N A 141 PHE CA A 141 PHE C 1.0 -124.0 -60.9 PHI 235 235 A 141 PHE N A 141 PHE CA A 141 PHE C A 142 ASN N 1.0 -38.0 16.9 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _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 5 LYS N A 5 LYS H 1.0 . . . 2 2 A 6 GLU N A 6 GLU H 1.0 . . . 3 3 A 7 GLU N A 7 GLU H 1.0 . . . 4 4 A 8 LYS N A 8 LYS H 1.0 . . . 5 5 A 9 ILE N A 9 ILE H 1.0 . . . 6 6 A 10 LYS N A 10 LYS H 1.0 . . . 7 7 A 12 LEU N A 12 LEU H 1.0 . . . 8 8 A 14 ARG N A 14 ARG H 1.0 . . . 9 9 A 15 MET N A 15 MET H 1.0 . . . 10 10 A 16 GLN N A 16 GLN H 1.0 . . . 11 11 A 17 TYR N A 17 TYR H 1.0 . . . 12 12 A 18 GLU N A 18 GLU H 1.0 . . . 13 13 A 19 VAL N A 19 VAL H 1.0 . . . 14 14 A 20 THR N A 20 THR H 1.0 . . . 15 15 A 22 ASN N A 22 ASN H 1.0 . . . 16 16 A 25 THR N A 25 THR H 1.0 . . . 17 17 A 26 GLU N A 26 GLU H 1.0 . . . 18 18 A 39 GLU N A 39 GLU H 1.0 . . . 19 19 A 40 GLY N A 40 GLY H 1.0 . . . 20 20 A 41 LEU N A 41 LEU H 1.0 . . . 21 21 A 43 VAL N A 43 VAL H 1.0 . . . 22 22 A 44 ASP N A 44 ASP H 1.0 . . . 23 23 A 45 ILE N A 45 ILE H 1.0 . . . 24 24 A 47 SER N A 47 SER H 1.0 . . . 25 25 A 48 GLY N A 48 GLY H 1.0 . . . 26 26 A 49 LYS N A 49 LYS H 1.0 . . . 27 27 A 51 LEU N A 51 LEU H 1.0 . . . 28 28 A 52 PHE N A 52 PHE H 1.0 . . . 29 29 A 53 THR N A 53 THR H 1.0 . . . 30 30 A 54 SER N A 54 SER H 1.0 . . . 31 31 A 55 LYS N A 55 LYS H 1.0 . . . 32 32 A 57 LYS N A 57 LYS H 1.0 . . . 33 33 A 68 THR N A 68 THR H 1.0 . . . 34 34 A 69 LYS N A 69 LYS H 1.0 . . . 35 35 A 71 ILE N A 71 ILE H 1.0 . . . 36 36 A 72 GLU N A 72 GLU H 1.0 . . . 37 37 A 73 GLU N A 73 GLU H 1.0 . . . 38 38 A 74 GLU N A 74 GLU H 1.0 . . . 39 39 A 75 VAL N A 75 VAL H 1.0 . . . 40 40 A 76 GLU N A 76 GLU H 1.0 . . . 41 41 A 77 GLU N A 77 GLU H 1.0 . . . 42 42 A 78 LYS N A 78 LYS H 1.0 . . . 43 43 A 79 LEU N A 79 LEU H 1.0 . . . 44 44 A 80 ASP N A 80 ASP H 1.0 . . . 45 45 A 87 ARG N A 87 ARG H 1.0 . . . 46 46 A 88 THR N A 88 THR H 1.0 . . . 47 47 A 89 GLU N A 89 GLU H 1.0 . . . 48 48 A 90 VAL N A 90 VAL H 1.0 . . . 49 49 A 91 ARG N A 91 ARG H 1.0 . . . 50 50 A 92 SER N A 92 SER H 1.0 . . . 51 51 A 93 ARG N A 93 ARG H 1.0 . . . 52 52 A 94 THR N A 94 THR H 1.0 . . . 53 53 A 95 ALA N A 95 ALA H 1.0 . . . 54 54 A 98 HIS N A 98 HIS H 1.0 . . . 55 55 A 99 LEU N A 99 LEU H 1.0 . . . 56 56 A 100 GLY N A 100 GLY H 1.0 . . . 57 57 A 102 VAL N A 102 VAL H 1.0 . . . 58 58 A 103 PHE N A 103 PHE H 1.0 . . . 59 59 A 105 ASP N A 105 ASP H 1.0 . . . 60 60 A 106 GLY N A 106 GLY H 1.0 . . . 61 61 A 108 GLY N A 108 GLY H 1.0 . . . 62 62 A 110 ASN N A 110 ASN H 1.0 . . . 63 63 A 111 GLY N A 111 GLY H 1.0 . . . 64 64 A 112 LEU N A 112 LEU H 1.0 . . . 65 65 A 115 CYS N A 115 CYS H 1.0 . . . 66 66 A 116 ILE N A 116 ILE H 1.0 . . . 67 67 A 117 ASN N A 117 ASN H 1.0 . . . 68 68 A 120 ALA N A 120 ALA H 1.0 . . . 69 69 A 121 LEU N A 121 LEU H 1.0 . . . 70 70 A 123 PHE N A 123 PHE H 1.0 . . . 71 71 A 124 VAL N A 124 VAL H 1.0 . . . 72 72 A 126 LYS N A 126 LYS H 1.0 . . . 73 73 A 127 HIS N A 127 HIS H 1.0 . . . 74 74 A 129 LEU N A 129 LEU H 1.0 . . . 75 75 A 130 LYS N A 130 LYS H 1.0 . . . 76 76 A 131 GLU N A 131 GLU H 1.0 . . . 77 77 A 132 GLU N A 132 GLU H 1.0 . . . 78 78 A 133 GLY N A 133 GLY H 1.0 . . . 79 79 A 134 TYR N A 134 TYR H 1.0 . . . 80 80 A 135 GLU N A 135 GLU H 1.0 . . . 81 81 A 136 SER N A 136 SER H 1.0 . . . 82 82 A 137 TYR N A 137 TYR H 1.0 . . . 83 83 A 138 LEU N A 138 LEU H 1.0 . . . 84 84 A 140 LEU N A 140 LEU H 1.0 . . . 85 85 A 141 PHE N A 141 PHE H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _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 5 LYS N A 5 LYS H 1.0 . . . 2 2 A 6 GLU N A 6 GLU H 1.0 . . . 3 3 A 7 GLU N A 7 GLU H 1.0 . . . 4 4 A 8 LYS N A 8 LYS H 1.0 . . . 5 5 A 9 ILE N A 9 ILE H 1.0 . . . 6 6 A 10 LYS N A 10 LYS H 1.0 . . . 7 7 A 12 LEU N A 12 LEU H 1.0 . . . 8 8 A 14 ARG N A 14 ARG H 1.0 . . . 9 9 A 15 MET N A 15 MET H 1.0 . . . 10 10 A 16 GLN N A 16 GLN H 1.0 . . . 11 11 A 17 TYR N A 17 TYR H 1.0 . . . 12 12 A 18 GLU N A 18 GLU H 1.0 . . . 13 13 A 19 VAL N A 19 VAL H 1.0 . . . 14 14 A 20 THR N A 20 THR H 1.0 . . . 15 15 A 22 ASN N A 22 ASN H 1.0 . . . 16 16 A 25 THR N A 25 THR H 1.0 . . . 17 17 A 26 GLU N A 26 GLU H 1.0 . . . 18 18 A 39 GLU N A 39 GLU H 1.0 . . . 19 19 A 40 GLY N A 40 GLY H 1.0 . . . 20 20 A 41 LEU N A 41 LEU H 1.0 . . . 21 21 A 43 VAL N A 43 VAL H 1.0 . . . 22 22 A 44 ASP N A 44 ASP H 1.0 . . . 23 23 A 45 ILE N A 45 ILE H 1.0 . . . 24 24 A 47 SER N A 47 SER H 1.0 . . . 25 25 A 48 GLY N A 48 GLY H 1.0 . . . 26 26 A 49 LYS N A 49 LYS H 1.0 . . . 27 27 A 51 LEU N A 51 LEU H 1.0 . . . 28 28 A 52 PHE N A 52 PHE H 1.0 . . . 29 29 A 53 THR N A 53 THR H 1.0 . . . 30 30 A 54 SER N A 54 SER H 1.0 . . . 31 31 A 55 LYS N A 55 LYS H 1.0 . . . 32 32 A 57 LYS N A 57 LYS H 1.0 . . . 33 33 A 68 THR N A 68 THR H 1.0 . . . 34 34 A 69 LYS N A 69 LYS H 1.0 . . . 35 35 A 71 ILE N A 71 ILE H 1.0 . . . 36 36 A 72 GLU N A 72 GLU H 1.0 . . . 37 37 A 73 GLU N A 73 GLU H 1.0 . . . 38 38 A 74 GLU N A 74 GLU H 1.0 . . . 39 39 A 75 VAL N A 75 VAL H 1.0 . . . 40 40 A 76 GLU N A 76 GLU H 1.0 . . . 41 41 A 77 GLU N A 77 GLU H 1.0 . . . 42 42 A 78 LYS N A 78 LYS H 1.0 . . . 43 43 A 79 LEU N A 79 LEU H 1.0 . . . 44 44 A 80 ASP N A 80 ASP H 1.0 . . . 45 45 A 87 ARG N A 87 ARG H 1.0 . . . 46 46 A 88 THR N A 88 THR H 1.0 . . . 47 47 A 89 GLU N A 89 GLU H 1.0 . . . 48 48 A 90 VAL N A 90 VAL H 1.0 . . . 49 49 A 91 ARG N A 91 ARG H 1.0 . . . 50 50 A 92 SER N A 92 SER H 1.0 . . . 51 51 A 93 ARG N A 93 ARG H 1.0 . . . 52 52 A 94 THR N A 94 THR H 1.0 . . . 53 53 A 95 ALA N A 95 ALA H 1.0 . . . 54 54 A 98 HIS N A 98 HIS H 1.0 . . . 55 55 A 99 LEU N A 99 LEU H 1.0 . . . 56 56 A 100 GLY N A 100 GLY H 1.0 . . . 57 57 A 102 VAL N A 102 VAL H 1.0 . . . 58 58 A 103 PHE N A 103 PHE H 1.0 . . . 59 59 A 105 ASP N A 105 ASP H 1.0 . . . 60 60 A 106 GLY N A 106 GLY H 1.0 . . . 61 61 A 108 GLY N A 108 GLY H 1.0 . . . 62 62 A 110 ASN N A 110 ASN H 1.0 . . . 63 63 A 111 GLY N A 111 GLY H 1.0 . . . 64 64 A 112 LEU N A 112 LEU H 1.0 . . . 65 65 A 115 CYS N A 115 CYS H 1.0 . . . 66 66 A 116 ILE N A 116 ILE H 1.0 . . . 67 67 A 117 ASN N A 117 ASN H 1.0 . . . 68 68 A 120 ALA N A 120 ALA H 1.0 . . . 69 69 A 121 LEU N A 121 LEU H 1.0 . . . 70 70 A 123 PHE N A 123 PHE H 1.0 . . . 71 71 A 124 VAL N A 124 VAL H 1.0 . . . 72 72 A 126 LYS N A 126 LYS H 1.0 . . . 73 73 A 127 HIS N A 127 HIS H 1.0 . . . 74 74 A 129 LEU N A 129 LEU H 1.0 . . . 75 75 A 130 LYS N A 130 LYS H 1.0 . . . 76 76 A 131 GLU N A 131 GLU H 1.0 . . . 77 77 A 132 GLU N A 132 GLU H 1.0 . . . 78 78 A 133 GLY N A 133 GLY H 1.0 . . . 79 79 A 134 TYR N A 134 TYR H 1.0 . . . 80 80 A 135 GLU N A 135 GLU H 1.0 . . . 81 81 A 136 SER N A 136 SER H 1.0 . . . 82 82 A 137 TYR N A 137 TYR H 1.0 . . . 83 83 A 138 LEU N A 138 LEU H 1.0 . . . 84 84 A 140 LEU N A 140 LEU H 1.0 . . . 85 85 A 141 PHE N A 141 PHE H 1.0 . . . stop_ save_ save_C13_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode C13_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11161 2 13C 4024 3 1H 8802 stop_ save_ save_NNH_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode NNH_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11161 2 15N 2433 3 15N 2433 stop_ save_ save_NCH_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode NCH_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11161 2 13C 4024 3 15N 2433 stop_ save_ save_N15_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode N15_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11161 2 15N 2433 3 1H 8802 stop_ save_ save_CNH_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode CNH_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11161 2 15N 2433 3 13C 4024 stop_ save_ save_CCH_noesy _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode CCH_noesy _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11161 2 13C 4024 3 13C 4024 stop_ save_