data_nef_c25905_2n9g 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 2N9G stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 SER middle . . 3 A 3 LYS middle . . 4 A 4 ASN middle . . 5 A 5 GLU middle . . 6 A 6 ARG middle . . 7 A 7 ASP middle . . 8 A 8 THR middle . . 9 A 9 SER middle . . 10 A 10 PHE middle . . 11 A 11 ASN middle . . 12 A 12 LYS middle . . 13 A 13 ASN middle . . 14 A 14 GLY middle . false 15 A 15 CYS middle . . 16 A 16 LEU middle . . 17 A 17 VAL middle . . 18 A 18 PHE middle . . 19 A 19 VAL middle . . 20 A 20 SER middle . . 21 A 21 ARG middle . . 22 A 22 LEU middle . . 23 A 23 TRP middle . . 24 A 24 ASP middle . . 25 A 25 LEU middle . . 26 A 26 ASP middle . . 27 A 27 LYS middle . . 28 A 28 LEU middle . . 29 A 29 GLY middle . false 30 A 30 MET middle . . 31 A 31 PHE middle . . 32 A 32 HIS middle . . 33 A 33 HIS middle . . 34 A 34 PRO middle . false 35 A 35 VAL middle . . 36 A 36 SER middle . . 37 A 37 ALA middle . . 38 A 38 GLU middle . . 39 A 39 GLU middle . . 40 A 40 LEU middle . . 41 A 41 PRO middle . false 42 A 42 ASP middle . . 43 A 43 TYR middle . . 44 A 44 HIS middle . . 45 A 45 THR middle . . 46 A 46 VAL middle . . 47 A 47 ILE middle . . 48 A 48 LYS middle . . 49 A 49 ARG middle . . 50 A 50 PRO middle . false 51 A 51 VAL middle . . 52 A 52 ASP middle . . 53 A 53 LEU middle . . 54 A 54 SER middle . . 55 A 55 SER middle . . 56 A 56 ILE middle . . 57 A 57 ARG middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 ILE middle . . 61 A 61 GLU middle . . 62 A 62 LYS middle . . 63 A 63 GLY middle . false 64 A 64 THR middle . . 65 A 65 TYR middle . . 66 A 66 ALA middle . . 67 A 67 THR middle . . 68 A 68 ASP middle . . 69 A 69 VAL middle . . 70 A 70 ASP middle . . 71 A 71 VAL middle . . 72 A 72 GLN middle . . 73 A 73 ASN middle . . 74 A 74 ASP middle . . 75 A 75 VAL middle . . 76 A 76 ALA middle . . 77 A 77 ARG middle . . 78 A 78 MET middle . . 79 A 79 ILE middle . . 80 A 80 THR middle . . 81 A 81 ASN middle . . 82 A 82 ALA middle . . 83 A 83 LEU middle . . 84 A 84 GLU middle . . 85 A 85 TYR middle . . 86 A 86 ASN middle . . 87 A 87 ALA middle . . 88 A 88 LYS middle . . 89 A 89 GLY middle . false 90 A 90 SER middle . . 91 A 91 THR middle . . 92 A 92 TRP middle . . 93 A 93 TYR middle . . 94 A 94 GLN middle . . 95 A 95 GLU middle . . 96 A 96 ALA middle . . 97 A 97 MET middle . . 98 A 98 SER middle . . 99 A 99 PHE middle . . 100 A 100 ARG middle . . 101 A 101 LYS middle . . 102 A 102 THR middle . . 103 A 103 TYR middle . . 104 A 104 LEU middle . . 105 A 105 ASP middle . . 106 A 106 LEU middle . . 107 A 107 ALA middle . . 108 A 108 ARG middle . . 109 A 109 GLN middle . . 110 A 110 SER middle . . 111 A 111 GLY end . false 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 2 SER HA H 1 4.479 0.02 A 2 SER HBx H 1 3.895 0.02 A 2 SER CA C 13 58.201 0.2 A 2 SER CB C 13 63.944 0.2 A 3 LYS H H 1 8.372 0.02 A 3 LYS HA H 1 4.302 0.02 A 3 LYS HBx H 1 1.770 0.02 A 3 LYS HEx H 1 2.946 0.02 A 3 LYS HGx H 1 1.383 0.02 A 3 LYS CA C 13 56.824 0.2 A 3 LYS CB C 13 33.020 0.2 A 3 LYS CD C 13 29.183 0.2 A 3 LYS CE C 13 42.596 0.2 A 3 LYS CG C 13 24.667 0.2 A 3 LYS N N 15 122.735 0.2 A 4 ASN H H 1 8.602 0.02 A 4 ASN HA H 1 4.649 0.02 A 4 ASN HBx H 1 2.776 0.02 A 4 ASN CA C 13 53.347 0.2 A 4 ASN CB C 13 38.932 0.2 A 4 ASN N N 15 120.046 0.2 A 5 GLU H H 1 8.438 0.02 A 5 GLU HA H 1 4.242 0.02 A 5 GLU HBx H 1 2.000 0.02 A 5 GLU HGx H 1 2.216 0.02 A 5 GLU CA C 13 56.936 0.2 A 5 GLU CB C 13 30.339 0.2 A 5 GLU CG C 13 36.259 0.2 A 5 GLU N N 15 121.760 0.2 A 6 ARG H H 1 8.356 0.02 A 6 ARG HA H 1 4.288 0.02 A 6 ARG HBx H 1 1.788 0.02 A 6 ARG HDx H 1 3.151 0.02 A 6 ARG HGx H 1 1.586 0.02 A 6 ARG CA C 13 56.283 0.2 A 6 ARG CB C 13 30.593 0.2 A 6 ARG CD C 13 43.362 0.2 A 6 ARG CG C 13 26.883 0.2 A 6 ARG N N 15 120.975 0.2 A 7 ASP H H 1 8.388 0.02 A 7 ASP HA H 1 4.654 0.02 A 7 ASP HBx H 1 2.711 0.02 A 7 ASP CA C 13 54.654 0.2 A 7 ASP CB C 13 41.219 0.2 A 7 ASP N N 15 121.521 0.2 A 8 THR H H 1 8.148 0.02 A 8 THR HA H 1 4.436 0.02 A 8 THR HG2% H 1 1.160 0.02 A 8 THR CA C 13 61.387 0.2 A 8 THR CB C 13 69.623 0.2 A 8 THR CG2 C 13 21.337 0.2 A 8 THR N N 15 113.888 0.2 A 9 SER H H 1 8.400 0.02 A 9 SER HA H 1 4.482 0.02 A 9 SER HBx H 1 3.906 0.02 A 9 SER CA C 13 59.079 0.2 A 9 SER CB C 13 64.154 0.2 A 9 SER N N 15 117.862 0.2 A 10 PHE H H 1 8.319 0.02 A 10 PHE CA C 13 55.526 0.2 A 10 PHE CB C 13 41.210 0.2 A 10 PHE N N 15 124.125 0.2 A 11 ASN HA H 1 4.617 0.02 A 11 ASN HBy H 1 3.083 0.02 A 11 ASN HBx H 1 2.778 0.02 A 11 ASN HD2x H 1 7.557 0.02 A 11 ASN CA C 13 50.779 0.2 A 11 ASN CB C 13 37.108 0.2 A 11 ASN ND2 N 15 111.574 0.2 A 12 LYS H H 1 7.891 0.02 A 12 LYS HA H 1 2.998 0.02 A 12 LYS HBx H 1 1.643 0.02 A 12 LYS HDx H 1 1.691 0.02 A 12 LYS HGx H 1 1.104 0.02 A 12 LYS CA C 13 60.936 0.2 A 12 LYS CB C 13 32.665 0.2 A 12 LYS CG C 13 24.758 0.2 A 12 LYS N N 15 125.928 0.2 A 13 ASN H H 1 8.658 0.02 A 13 ASN HA H 1 4.298 0.02 A 13 ASN HBx H 1 2.716 0.02 A 13 ASN HD2x H 1 6.920 0.02 A 13 ASN CA C 13 56.575 0.2 A 13 ASN CB C 13 37.894 0.2 A 13 ASN N N 15 115.119 0.2 A 13 ASN ND2 N 15 113.173 0.2 A 14 GLY H H 1 7.767 0.02 A 14 GLY HAy H 1 3.868 0.02 A 14 GLY HAx H 1 3.464 0.02 A 14 GLY CA C 13 47.721 0.2 A 14 GLY N N 15 108.366 0.2 A 15 CYS H H 1 8.323 0.02 A 15 CYS HA H 1 4.231 0.02 A 15 CYS HBy H 1 3.146 0.02 A 15 CYS HBx H 1 2.504 0.02 A 15 CYS CA C 13 65.697 0.2 A 15 CYS CB C 13 26.602 0.2 A 15 CYS N N 15 120.383 0.2 A 16 LEU H H 1 8.126 0.02 A 16 LEU HA H 1 4.074 0.02 A 16 LEU HBy H 1 2.056 0.02 A 16 LEU HBx H 1 1.424 0.02 A 16 LEU HDx% H 1 0.879 0.02 A 16 LEU CA C 13 58.346 0.2 A 16 LEU CB C 13 41.010 0.2 A 16 LEU CDy C 13 23.329 0.2 A 16 LEU CDx C 13 20.825 0.2 A 16 LEU CG C 13 25.497 0.2 A 16 LEU N N 15 120.420 0.2 A 17 VAL H H 1 8.360 0.02 A 17 VAL HA H 1 3.647 0.02 A 17 VAL HB H 1 2.330 0.02 A 17 VAL HGy% H 1 1.024 0.02 A 17 VAL CA C 13 66.885 0.2 A 17 VAL CB C 13 31.753 0.2 A 17 VAL CGy C 13 23.068 0.2 A 17 VAL CGx C 13 21.132 0.2 A 17 VAL N N 15 123.733 0.2 A 18 PHE H H 1 8.552 0.02 A 18 PHE HA H 1 4.474 0.02 A 18 PHE HBx H 1 3.472 0.02 A 18 PHE CA C 13 59.090 0.2 A 18 PHE CB C 13 39.585 0.2 A 18 PHE N N 15 121.885 0.2 A 19 VAL H H 1 8.150 0.02 A 19 VAL HA H 1 3.264 0.02 A 19 VAL HB H 1 2.094 0.02 A 19 VAL HGy% H 1 0.922 0.02 A 19 VAL CA C 13 67.236 0.2 A 19 VAL CB C 13 31.439 0.2 A 19 VAL N N 15 116.866 0.2 A 20 SER H H 1 8.154 0.02 A 20 SER HA H 1 4.155 0.02 A 20 SER HBx H 1 3.988 0.02 A 20 SER HBy H 1 3.988 0.02 A 20 SER CA C 13 62.654 0.2 A 20 SER N N 15 116.718 0.2 A 21 ARG H H 1 8.517 0.02 A 21 ARG HA H 1 4.197 0.02 A 21 ARG HBy H 1 2.044 0.02 A 21 ARG HBx H 1 1.809 0.02 A 21 ARG HDx H 1 3.115 0.02 A 21 ARG HE H 1 7.220 0.02 A 21 ARG CA C 13 58.669 0.2 A 21 ARG CB C 13 29.901 0.2 A 21 ARG CD C 13 42.818 0.2 A 21 ARG CG C 13 27.152 0.2 A 21 ARG N N 15 122.066 0.2 A 22 LEU H H 1 7.962 0.02 A 22 LEU HA H 1 3.757 0.02 A 22 LEU HBy H 1 2.023 0.02 A 22 LEU HBx H 1 1.138 0.02 A 22 LEU HDy% H 1 0.422 0.02 A 22 LEU HG H 1 1.982 0.02 A 22 LEU CA C 13 57.837 0.2 A 22 LEU CB C 13 42.262 0.2 A 22 LEU CDy C 13 22.700 0.2 A 22 LEU CG C 13 26.919 0.2 A 22 LEU N N 15 120.129 0.2 A 23 TRP H H 1 8.846 0.02 A 23 TRP HA H 1 3.622 0.02 A 23 TRP HBx H 1 3.250 0.02 A 23 TRP HE1 H 1 9.178 0.02 A 23 TRP CA C 13 61.889 0.2 A 23 TRP CB C 13 28.090 0.2 A 23 TRP N N 15 119.889 0.2 A 23 TRP NE1 N 15 131.050 0.2 A 24 ASP H H 1 7.946 0.02 A 24 ASP HA H 1 4.551 0.02 A 24 ASP HBx H 1 2.751 0.02 A 24 ASP CA C 13 56.694 0.2 A 24 ASP CB C 13 40.935 0.2 A 24 ASP N N 15 118.120 0.2 A 25 LEU H H 1 7.779 0.02 A 25 LEU HA H 1 4.169 0.02 A 25 LEU HBx H 1 1.640 0.02 A 25 LEU HDx% H 1 0.750 0.02 A 25 LEU HDy% H 1 0.502 0.02 A 25 LEU CA C 13 56.130 0.2 A 25 LEU CB C 13 42.779 0.2 A 25 LEU CDy C 13 23.933 0.2 A 25 LEU CDx C 13 20.987 0.2 A 25 LEU CG C 13 27.031 0.2 A 25 LEU N N 15 120.219 0.2 A 26 ASP H H 1 7.576 0.02 A 26 ASP HA H 1 4.832 0.02 A 26 ASP HBx H 1 2.944 0.02 A 26 ASP CA C 13 51.875 0.2 A 26 ASP CB C 13 39.658 0.2 A 26 ASP N N 15 118.912 0.2 A 27 LYS H H 1 7.874 0.02 A 27 LYS CA C 13 58.093 0.2 A 27 LYS CB C 13 32.293 0.2 A 27 LYS N N 15 126.220 0.2 A 28 LEU HA H 1 4.109 0.02 A 28 LEU HBx H 1 1.286 0.02 A 28 LEU HDx% H 1 0.683 0.02 A 28 LEU HDy% H 1 0.558 0.02 A 28 LEU HG H 1 1.512 0.02 A 28 LEU CA C 13 55.009 0.2 A 28 LEU CB C 13 41.765 0.2 A 28 LEU CDy C 13 25.983 0.2 A 28 LEU CDx C 13 21.727 0.2 A 28 LEU CG C 13 28.000 0.2 A 29 GLY H H 1 7.291 0.02 A 29 GLY CA C 13 45.767 0.2 A 29 GLY N N 15 110.548 0.2 A 30 MET H H 1 8.457 0.02 A 30 MET HA H 1 3.665 0.02 A 30 MET HBx H 1 1.480 0.02 A 30 MET CA C 13 57.567 0.2 A 30 MET CB C 13 31.869 0.2 A 30 MET CG C 13 29.434 0.2 A 30 MET N N 15 121.581 0.2 A 31 PHE H H 1 10.538 0.02 A 31 PHE HA H 1 4.970 0.02 A 31 PHE HBy H 1 3.761 0.02 A 31 PHE HBx H 1 2.440 0.02 A 31 PHE CA C 13 56.453 0.2 A 31 PHE CB C 13 39.376 0.2 A 31 PHE N N 15 123.012 0.2 A 32 HIS H H 1 6.500 0.02 A 32 HIS HA H 1 3.708 0.02 A 32 HIS HBy H 1 2.438 0.02 A 32 HIS HBx H 1 2.006 0.02 A 32 HIS CA C 13 57.674 0.2 A 32 HIS CB C 13 31.586 0.2 A 32 HIS N N 15 117.612 0.2 A 33 HIS H H 1 8.256 0.02 A 33 HIS CB C 13 42.106 0.2 A 33 HIS N N 15 114.240 0.2 A 34 PRO HA H 1 4.334 0.02 A 34 PRO HBx H 1 1.720 0.02 A 34 PRO HBy H 1 2.295 0.02 A 34 PRO HGx H 1 2.087 0.02 A 34 PRO CA C 13 62.692 0.2 A 34 PRO CB C 13 31.967 0.2 A 34 PRO CD C 13 51.167 0.2 A 34 PRO CG C 13 27.457 0.2 A 35 VAL H H 1 8.429 0.02 A 35 VAL HA H 1 3.621 0.02 A 35 VAL HB H 1 1.281 0.02 A 35 VAL HGx% H 1 0.293 0.02 A 35 VAL CA C 13 62.897 0.2 A 35 VAL CB C 13 32.334 0.2 A 35 VAL CGx C 13 21.104 0.2 A 35 VAL N N 15 124.101 0.2 A 36 SER H H 1 8.665 0.02 A 36 SER HA H 1 4.477 0.02 A 36 SER HBy H 1 3.984 0.02 A 36 SER HBx H 1 3.778 0.02 A 36 SER CA C 13 56.878 0.2 A 36 SER CB C 13 63.981 0.2 A 36 SER N N 15 122.295 0.2 A 37 ALA H H 1 8.926 0.02 A 37 ALA HA H 1 4.103 0.02 A 37 ALA HB% H 1 1.348 0.02 A 37 ALA CA C 13 53.958 0.2 A 37 ALA CB C 13 18.481 0.2 A 37 ALA N N 15 130.225 0.2 A 38 GLU H H 1 7.994 0.02 A 38 GLU HA H 1 3.979 0.02 A 38 GLU HBx H 1 1.904 0.02 A 38 GLU HGx H 1 2.200 0.02 A 38 GLU CA C 13 58.258 0.2 A 38 GLU CB C 13 29.716 0.2 A 38 GLU CG C 13 36.662 0.2 A 38 GLU N N 15 115.484 0.2 A 39 GLU H H 1 7.381 0.02 A 39 GLU HBx H 1 1.978 0.02 A 39 GLU HGx H 1 2.207 0.02 A 39 GLU CA C 13 57.582 0.2 A 39 GLU CB C 13 30.764 0.2 A 39 GLU CG C 13 36.246 0.2 A 39 GLU N N 15 118.196 0.2 A 40 LEU H H 1 7.585 0.02 A 40 LEU CA C 13 52.073 0.2 A 40 LEU CB C 13 39.898 0.2 A 40 LEU N N 15 118.767 0.2 A 41 PRO HA H 1 4.597 0.02 A 41 PRO HBx H 1 1.948 0.02 A 41 PRO HBy H 1 2.367 0.02 A 41 PRO CA C 13 65.028 0.2 A 41 PRO CB C 13 32.122 0.2 A 41 PRO CD C 13 41.128 0.2 A 41 PRO CG C 13 27.245 0.2 A 42 ASP H H 1 8.361 0.02 A 42 ASP HA H 1 4.624 0.02 A 42 ASP HBy H 1 2.816 0.02 A 42 ASP HBx H 1 2.680 0.02 A 42 ASP CA C 13 53.883 0.2 A 42 ASP CB C 13 40.776 0.2 A 42 ASP N N 15 114.709 0.2 A 43 TYR H H 1 7.871 0.02 A 43 TYR HA H 1 3.720 0.02 A 43 TYR HBx H 1 2.694 0.02 A 43 TYR CA C 13 62.349 0.2 A 43 TYR CB C 13 39.263 0.2 A 43 TYR N N 15 124.466 0.2 A 44 HIS H H 1 8.703 0.02 A 44 HIS HA H 1 4.427 0.02 A 44 HIS HBy H 1 3.253 0.02 A 44 HIS HBx H 1 3.043 0.02 A 44 HIS CA C 13 58.183 0.2 A 44 HIS CB C 13 29.253 0.2 A 44 HIS N N 15 114.631 0.2 A 45 THR H H 1 7.446 0.02 A 45 THR HA H 1 4.107 0.02 A 45 THR HG2% H 1 1.096 0.02 A 45 THR CA C 13 63.732 0.2 A 45 THR CB C 13 69.078 0.2 A 45 THR CG2 C 13 21.729 0.2 A 45 THR N N 15 113.031 0.2 A 46 VAL H H 1 7.244 0.02 A 46 VAL HA H 1 3.906 0.02 A 46 VAL HB H 1 1.929 0.02 A 46 VAL HGy% H 1 0.950 0.02 A 46 VAL CA C 13 64.057 0.2 A 46 VAL CB C 13 33.782 0.2 A 46 VAL CGy C 13 21.144 0.2 A 46 VAL N N 15 120.501 0.2 A 47 ILE H H 1 8.033 0.02 A 47 ILE HA H 1 3.982 0.02 A 47 ILE HB H 1 1.235 0.02 A 47 ILE HD1% H 1 0.477 0.02 A 47 ILE HG2% H 1 0.646 0.02 A 47 ILE CA C 13 57.437 0.2 A 47 ILE CB C 13 35.105 0.2 A 47 ILE CD1 C 13 9.996 0.2 A 47 ILE CG2 C 13 16.374 0.2 A 47 ILE N N 15 121.637 0.2 A 48 LYS H H 1 7.967 0.02 A 48 LYS HA H 1 4.156 0.02 A 48 LYS HBy H 1 1.781 0.02 A 48 LYS HBx H 1 1.691 0.02 A 48 LYS HDx H 1 1.602 0.02 A 48 LYS HEx H 1 2.912 0.02 A 48 LYS HGx H 1 1.403 0.02 A 48 LYS CA C 13 57.000 0.2 A 48 LYS CB C 13 32.759 0.2 A 48 LYS CD C 13 28.554 0.2 A 48 LYS CG C 13 24.753 0.2 A 48 LYS N N 15 124.243 0.2 A 49 ARG H H 1 8.246 0.02 A 49 ARG HA H 1 4.754 0.02 A 49 ARG HBx H 1 1.627 0.02 A 49 ARG CA C 13 53.323 0.2 A 49 ARG CB C 13 30.631 0.2 A 49 ARG N N 15 118.590 0.2 A 50 PRO HA H 1 4.126 0.02 A 50 PRO HBy H 1 1.892 0.02 A 50 PRO CA C 13 63.013 0.2 A 50 PRO CB C 13 32.758 0.2 A 50 PRO CD C 13 51.065 0.2 A 50 PRO CG C 13 27.517 0.2 A 51 VAL H H 1 8.260 0.02 A 51 VAL HA H 1 4.327 0.02 A 51 VAL HB H 1 1.842 0.02 A 51 VAL HGy% H 1 0.857 0.02 A 51 VAL CA C 13 62.587 0.2 A 51 VAL CB C 13 34.832 0.2 A 51 VAL CGy C 13 21.046 0.2 A 51 VAL N N 15 120.644 0.2 A 52 ASP H H 1 7.311 0.02 A 52 ASP HA H 1 4.831 0.02 A 52 ASP HBy H 1 2.437 0.02 A 52 ASP HBx H 1 2.208 0.02 A 52 ASP CA C 13 53.352 0.2 A 52 ASP CB C 13 44.185 0.2 A 52 ASP N N 15 121.640 0.2 A 53 LEU H H 1 9.198 0.02 A 53 LEU CA C 13 58.591 0.2 A 53 LEU CB C 13 43.312 0.2 A 53 LEU CG C 13 26.371 0.2 A 53 LEU N N 15 117.277 0.2 A 54 SER H H 1 8.602 0.02 A 54 SER CA C 13 63.185 0.2 A 54 SER N N 15 118.173 0.2 A 55 SER HA H 1 4.308 0.02 A 55 SER HBx H 1 3.948 0.02 A 55 SER CA C 13 61.996 0.2 A 55 SER CB C 13 62.179 0.2 A 56 ILE H H 1 8.219 0.02 A 56 ILE HA H 1 4.300 0.02 A 56 ILE HD1% H 1 0.584 0.02 A 56 ILE HG2% H 1 0.821 0.02 A 56 ILE CA C 13 65.420 0.2 A 56 ILE CB C 13 38.715 0.2 A 56 ILE CG2 C 13 17.354 0.2 A 56 ILE N N 15 125.099 0.2 A 57 ARG H H 1 8.444 0.02 A 57 ARG HA H 1 3.810 0.02 A 57 ARG HBy H 1 2.056 0.02 A 57 ARG HBx H 1 1.909 0.02 A 57 ARG HDx H 1 2.973 0.02 A 57 ARG HE H 1 7.010 0.02 A 57 ARG HGx H 1 1.543 0.02 A 57 ARG CA C 13 60.960 0.2 A 57 ARG CB C 13 30.303 0.2 A 57 ARG CD C 13 43.576 0.2 A 57 ARG CG C 13 26.887 0.2 A 57 ARG N N 15 120.283 0.2 A 58 ASP H H 1 8.278 0.02 A 58 ASP HA H 1 4.365 0.02 A 58 ASP HBy H 1 2.791 0.02 A 58 ASP HBx H 1 2.674 0.02 A 58 ASP CA C 13 57.577 0.2 A 58 ASP CB C 13 41.510 0.2 A 58 ASP N N 15 117.502 0.2 A 59 GLY H H 1 8.211 0.02 A 59 GLY HAx H 1 3.867 0.02 A 59 GLY CA C 13 47.719 0.2 A 59 GLY N N 15 106.787 0.2 A 60 ILE H H 1 8.754 0.02 A 60 ILE HA H 1 4.107 0.02 A 60 ILE HB H 1 2.245 0.02 A 60 ILE HD1% H 1 0.838 0.02 A 60 ILE HG2% H 1 1.060 0.02 A 60 ILE CA C 13 66.269 0.2 A 60 ILE CB C 13 38.276 0.2 A 60 ILE CG2 C 13 19.105 0.2 A 60 ILE N N 15 122.919 0.2 A 61 GLU H H 1 8.312 0.02 A 61 GLU HA H 1 4.053 0.02 A 61 GLU HBy H 1 2.265 0.02 A 61 GLU HBx H 1 2.088 0.02 A 61 GLU HGx H 1 2.506 0.02 A 61 GLU CA C 13 59.736 0.2 A 61 GLU CB C 13 29.789 0.2 A 61 GLU CG C 13 36.473 0.2 A 61 GLU N N 15 118.586 0.2 A 62 LYS H H 1 8.386 0.02 A 62 LYS HA H 1 4.265 0.02 A 62 LYS HBx H 1 1.894 0.02 A 62 LYS HEx H 1 2.907 0.02 A 62 LYS HGx H 1 1.553 0.02 A 62 LYS CA C 13 56.972 0.2 A 62 LYS CB C 13 33.448 0.2 A 62 LYS CD C 13 29.221 0.2 A 62 LYS CE C 13 42.446 0.2 A 62 LYS CG C 13 25.799 0.2 A 62 LYS N N 15 116.410 0.2 A 63 GLY H H 1 7.794 0.02 A 63 GLY HAx H 1 4.097 0.02 A 63 GLY CA C 13 46.529 0.2 A 63 GLY N N 15 108.369 0.2 A 64 THR H H 1 8.541 0.02 A 64 THR HA H 1 3.852 0.02 A 64 THR CA C 13 63.448 0.2 A 64 THR CB C 13 68.247 0.2 A 64 THR CG2 C 13 21.730 0.2 A 64 THR N N 15 112.951 0.2 A 65 TYR H H 1 7.191 0.02 A 65 TYR HA H 1 4.500 0.02 A 65 TYR HBy H 1 2.643 0.02 A 65 TYR HBx H 1 2.343 0.02 A 65 TYR CA C 13 57.596 0.2 A 65 TYR CB C 13 40.730 0.2 A 65 TYR N N 15 118.411 0.2 A 66 ALA H H 1 9.032 0.02 A 66 ALA HA H 1 3.917 0.02 A 66 ALA HB% H 1 1.379 0.02 A 66 ALA CA C 13 52.734 0.2 A 66 ALA CB C 13 20.379 0.2 A 66 ALA N N 15 123.133 0.2 A 67 THR H H 1 7.363 0.02 A 67 THR HA H 1 4.839 0.02 A 67 THR HB H 1 4.545 0.02 A 67 THR HG2% H 1 1.125 0.02 A 67 THR CA C 13 60.855 0.2 A 67 THR CB C 13 73.682 0.2 A 67 THR CG2 C 13 21.798 0.2 A 67 THR N N 15 103.589 0.2 A 68 ASP H H 1 8.856 0.02 A 68 ASP HA H 1 4.411 0.02 A 68 ASP HBx H 1 2.388 0.02 A 68 ASP CA C 13 57.405 0.2 A 68 ASP CB C 13 41.087 0.2 A 68 ASP N N 15 122.642 0.2 A 69 VAL H H 1 7.926 0.02 A 69 VAL HA H 1 3.475 0.02 A 69 VAL HB H 1 1.883 0.02 A 69 VAL HGy% H 1 0.796 0.02 A 69 VAL CA C 13 66.100 0.2 A 69 VAL CB C 13 31.814 0.2 A 69 VAL CGy C 13 22.977 0.2 A 69 VAL CGx C 13 20.932 0.2 A 69 VAL N N 15 120.437 0.2 A 70 ASP H H 1 7.752 0.02 A 70 ASP HA H 1 4.503 0.02 A 70 ASP HBx H 1 3.016 0.02 A 70 ASP CA C 13 58.077 0.2 A 70 ASP CB C 13 41.656 0.2 A 70 ASP N N 15 120.353 0.2 A 71 VAL H H 1 6.981 0.02 A 71 VAL HA H 1 3.011 0.02 A 71 VAL HB H 1 2.343 0.02 A 71 VAL HGx% H 1 0.729 0.02 A 71 VAL HGy% H 1 0.565 0.02 A 71 VAL CA C 13 66.773 0.2 A 71 VAL CB C 13 31.227 0.2 A 71 VAL CGy C 13 22.201 0.2 A 71 VAL CGx C 13 20.714 0.2 A 71 VAL N N 15 120.008 0.2 A 72 GLN H H 1 7.853 0.02 A 72 GLN HA H 1 3.824 0.02 A 72 GLN HBx H 1 2.219 0.02 A 72 GLN HE2x H 1 6.980 0.02 A 72 GLN HGx H 1 1.889 0.02 A 72 GLN CA C 13 60.831 0.2 A 72 GLN CB C 13 29.890 0.2 A 72 GLN CG C 13 36.418 0.2 A 72 GLN N N 15 118.564 0.2 A 72 GLN NE2 N 15 108.592 0.2 A 73 ASN H H 1 9.084 0.02 A 73 ASN HA H 1 4.595 0.02 A 73 ASN HBy H 1 3.053 0.02 A 73 ASN HBx H 1 2.884 0.02 A 73 ASN HD2x H 1 7.980 0.02 A 73 ASN CA C 13 55.341 0.2 A 73 ASN CB C 13 37.472 0.2 A 73 ASN N N 15 117.665 0.2 A 73 ASN ND2 N 15 111.886 0.2 A 74 ASP H H 1 7.745 0.02 A 74 ASP HA H 1 4.845 0.02 A 74 ASP HBy H 1 2.874 0.02 A 74 ASP HBx H 1 2.515 0.02 A 74 ASP CA C 13 57.394 0.2 A 74 ASP CB C 13 39.400 0.2 A 74 ASP N N 15 124.148 0.2 A 75 VAL H H 1 7.963 0.02 A 75 VAL HA H 1 3.258 0.02 A 75 VAL HB H 1 2.277 0.02 A 75 VAL HGx% H 1 0.769 0.02 A 75 VAL HGy% H 1 0.547 0.02 A 75 VAL CA C 13 67.125 0.2 A 75 VAL CB C 13 31.047 0.2 A 75 VAL N N 15 121.980 0.2 A 76 ALA H H 1 8.502 0.02 A 76 ALA HA H 1 3.449 0.02 A 76 ALA HB% H 1 1.568 0.02 A 76 ALA CB C 13 18.165 0.2 A 76 ALA N N 15 121.703 0.2 A 77 ARG H H 1 7.919 0.02 A 77 ARG CA C 13 58.957 0.2 A 77 ARG CB C 13 30.553 0.2 A 77 ARG CG C 13 27.499 0.2 A 77 ARG N N 15 119.928 0.2 A 78 MET H H 1 8.166 0.02 A 78 MET HA H 1 3.692 0.02 A 78 MET HBx H 1 1.878 0.02 A 78 MET HE% H 1 1.966 0.02 A 78 MET HGx H 1 2.538 0.02 A 78 MET CA C 13 59.481 0.2 A 78 MET CB C 13 33.917 0.2 A 78 MET CG C 13 31.599 0.2 A 78 MET N N 15 120.866 0.2 A 79 ILE H H 1 7.837 0.02 A 79 ILE HA H 1 3.455 0.02 A 79 ILE HB H 1 1.665 0.02 A 79 ILE HD1% H 1 0.831 0.02 A 79 ILE CA C 13 66.144 0.2 A 79 ILE CB C 13 38.638 0.2 A 79 ILE CG1 C 13 29.085 0.2 A 79 ILE CG2 C 13 17.926 0.2 A 79 ILE N N 15 120.889 0.2 A 80 THR H H 1 8.586 0.02 A 80 THR HA H 1 4.222 0.02 A 80 THR HB H 1 3.726 0.02 A 80 THR HG2% H 1 1.234 0.02 A 80 THR CA C 13 67.350 0.2 A 80 THR CB C 13 68.820 0.2 A 80 THR CG2 C 13 22.245 0.2 A 80 THR N N 15 117.486 0.2 A 81 ASN H H 1 8.997 0.02 A 81 ASN HA H 1 4.285 0.02 A 81 ASN HBy H 1 3.109 0.02 A 81 ASN HBx H 1 2.678 0.02 A 81 ASN HD2x H 1 6.786 0.02 A 81 ASN CA C 13 55.398 0.2 A 81 ASN CB C 13 37.743 0.2 A 81 ASN N N 15 119.977 0.2 A 81 ASN ND2 N 15 110.367 0.2 A 82 ALA H H 1 7.204 0.02 A 82 ALA HA H 1 3.892 0.02 A 82 ALA HB% H 1 1.774 0.02 A 82 ALA CA C 13 55.178 0.2 A 82 ALA CB C 13 18.984 0.2 A 82 ALA N N 15 120.346 0.2 A 83 LEU H H 1 7.918 0.02 A 83 LEU HA H 1 4.173 0.02 A 83 LEU HBy H 1 2.011 0.02 A 83 LEU HBx H 1 1.464 0.02 A 83 LEU HDx% H 1 0.734 0.02 A 83 LEU HDy% H 1 0.138 0.02 A 83 LEU HG H 1 1.634 0.02 A 83 LEU CA C 13 56.799 0.2 A 83 LEU CB C 13 41.423 0.2 A 83 LEU CDy C 13 23.762 0.2 A 83 LEU CDx C 13 21.505 0.2 A 83 LEU CG C 13 26.218 0.2 A 83 LEU N N 15 119.805 0.2 A 84 GLU H H 1 8.031 0.02 A 84 GLU HA H 1 4.210 0.02 A 84 GLU HBx H 1 1.952 0.02 A 84 GLU HGy H 1 2.376 0.02 A 84 GLU HGx H 1 2.135 0.02 A 84 GLU CA C 13 57.965 0.2 A 84 GLU CB C 13 30.087 0.2 A 84 GLU CG C 13 36.280 0.2 A 84 GLU N N 15 117.889 0.2 A 85 TYR H H 1 8.179 0.02 A 85 TYR HA H 1 4.181 0.02 A 85 TYR HBy H 1 2.937 0.02 A 85 TYR HBx H 1 2.750 0.02 A 85 TYR CA C 13 61.138 0.2 A 85 TYR CB C 13 40.665 0.2 A 85 TYR N N 15 116.330 0.2 A 86 ASN H H 1 7.411 0.02 A 86 ASN HA H 1 4.457 0.02 A 86 ASN HBx H 1 2.739 0.02 A 86 ASN CA C 13 53.712 0.2 A 86 ASN CB C 13 41.230 0.2 A 86 ASN N N 15 113.714 0.2 A 87 ALA H H 1 8.665 0.02 A 87 ALA HA H 1 4.080 0.02 A 87 ALA HB% H 1 1.324 0.02 A 87 ALA CA C 13 51.768 0.2 A 87 ALA CB C 13 19.004 0.2 A 87 ALA N N 15 122.163 0.2 A 88 LYS H H 1 8.604 0.02 A 88 LYS HA H 1 2.170 0.02 A 88 LYS HBx H 1 1.380 0.02 A 88 LYS HGx H 1 1.047 0.02 A 88 LYS CA C 13 58.137 0.2 A 88 LYS CB C 13 31.508 0.2 A 88 LYS CD C 13 29.609 0.2 A 88 LYS CE C 13 42.008 0.2 A 88 LYS CG C 13 25.026 0.2 A 88 LYS N N 15 124.465 0.2 A 89 GLY H H 1 6.965 0.02 A 89 GLY HAx H 1 3.762 0.02 A 89 GLY CA C 13 45.256 0.2 A 89 GLY N N 15 111.214 0.2 A 90 SER H H 1 8.005 0.02 A 90 SER HA H 1 4.524 0.02 A 90 SER HBx H 1 4.142 0.02 A 90 SER CA C 13 58.340 0.2 A 90 SER CB C 13 66.082 0.2 A 90 SER N N 15 116.153 0.2 A 91 THR H H 1 8.945 0.02 A 91 THR HA H 1 3.892 0.02 A 91 THR HG2% H 1 1.074 0.02 A 91 THR CA C 13 65.645 0.2 A 91 THR CB C 13 67.919 0.2 A 91 THR CG2 C 13 22.195 0.2 A 91 THR N N 15 117.085 0.2 A 92 TRP H H 1 7.834 0.02 A 92 TRP HA H 1 4.266 0.02 A 92 TRP HBx H 1 2.863 0.02 A 92 TRP HE1 H 1 8.608 0.02 A 92 TRP CA C 13 60.153 0.2 A 92 TRP CB C 13 28.800 0.2 A 92 TRP N N 15 121.387 0.2 A 92 TRP NE1 N 15 129.009 0.2 A 93 TYR H H 1 7.640 0.02 A 93 TYR HA H 1 3.729 0.02 A 93 TYR HBy H 1 3.216 0.02 A 93 TYR HBx H 1 2.675 0.02 A 93 TYR CA C 13 62.268 0.2 A 93 TYR CB C 13 40.168 0.2 A 93 TYR N N 15 120.162 0.2 A 94 GLN H H 1 8.427 0.02 A 94 GLN HA H 1 4.031 0.02 A 94 GLN HBx H 1 2.201 0.02 A 94 GLN HE2x H 1 6.984 0.02 A 94 GLN CA C 13 59.147 0.2 A 94 GLN CB C 13 28.710 0.2 A 94 GLN N N 15 116.090 0.2 A 94 GLN NE2 N 15 108.606 0.2 A 95 GLU H H 1 8.154 0.02 A 95 GLU HA H 1 4.253 0.02 A 95 GLU HBy H 1 2.216 0.02 A 95 GLU HBx H 1 2.088 0.02 A 95 GLU HGy H 1 2.384 0.02 A 95 GLU HGx H 1 2.257 0.02 A 95 GLU CA C 13 59.384 0.2 A 95 GLU CB C 13 28.593 0.2 A 95 GLU CG C 13 34.914 0.2 A 95 GLU N N 15 120.712 0.2 A 96 ALA H H 1 8.293 0.02 A 96 ALA HA H 1 4.071 0.02 A 96 ALA HB% H 1 1.473 0.02 A 96 ALA CA C 13 56.126 0.2 A 96 ALA CB C 13 17.660 0.2 A 96 ALA N N 15 122.972 0.2 A 97 MET H H 1 8.601 0.02 A 97 MET HA H 1 4.285 0.02 A 97 MET HBx H 1 2.073 0.02 A 97 MET HGx H 1 2.453 0.02 A 97 MET CA C 13 57.400 0.2 A 97 MET CB C 13 30.752 0.2 A 97 MET CG C 13 32.612 0.2 A 97 MET N N 15 118.331 0.2 A 98 SER H H 1 7.942 0.02 A 98 SER HA H 1 4.311 0.02 A 98 SER HBx H 1 4.191 0.02 A 98 SER CA C 13 62.132 0.2 A 98 SER N N 15 116.634 0.2 A 99 PHE H H 1 8.679 0.02 A 99 PHE HA H 1 4.128 0.02 A 99 PHE HBy H 1 3.566 0.02 A 99 PHE HBx H 1 2.680 0.02 A 99 PHE CA C 13 61.828 0.2 A 99 PHE CB C 13 38.295 0.2 A 99 PHE N N 15 123.747 0.2 A 100 ARG H H 1 8.862 0.02 A 100 ARG HA H 1 4.119 0.02 A 100 ARG HBy H 1 2.383 0.02 A 100 ARG HBx H 1 1.930 0.02 A 100 ARG HDx H 1 3.180 0.02 A 100 ARG HGx H 1 1.706 0.02 A 100 ARG CA C 13 59.997 0.2 A 100 ARG CB C 13 29.728 0.2 A 100 ARG CG C 13 26.813 0.2 A 100 ARG N N 15 121.985 0.2 A 101 LYS H H 1 7.666 0.02 A 101 LYS HA H 1 4.250 0.02 A 101 LYS HBx H 1 2.025 0.02 A 101 LYS HDx H 1 1.688 0.02 A 101 LYS HEx H 1 2.960 0.02 A 101 LYS CA C 13 58.261 0.2 A 101 LYS CB C 13 33.434 0.2 A 101 LYS CD C 13 29.297 0.2 A 101 LYS CE C 13 42.459 0.2 A 101 LYS CG C 13 25.228 0.2 A 101 LYS N N 15 115.069 0.2 A 102 THR H H 1 7.559 0.02 A 102 THR HA H 1 4.633 0.02 A 102 THR HB H 1 4.087 0.02 A 102 THR HG2% H 1 1.154 0.02 A 102 THR CA C 13 62.886 0.2 A 102 THR CB C 13 71.786 0.2 A 102 THR CG2 C 13 21.600 0.2 A 102 THR N N 15 108.543 0.2 A 103 TYR H H 1 8.795 0.02 A 103 TYR HA H 1 4.169 0.02 A 103 TYR HBy H 1 3.133 0.02 A 103 TYR HBx H 1 2.811 0.02 A 103 TYR CA C 13 62.414 0.2 A 103 TYR CB C 13 36.681 0.2 A 103 TYR N N 15 122.299 0.2 A 104 LEU H H 1 7.528 0.02 A 104 LEU HA H 1 3.644 0.02 A 104 LEU HBy H 1 1.325 0.02 A 104 LEU HBx H 1 1.008 0.02 A 104 LEU HDx% H 1 0.628 0.02 A 104 LEU HDy% H 1 0.446 0.02 A 104 LEU CA C 13 57.552 0.2 A 104 LEU CB C 13 40.322 0.2 A 104 LEU CDy C 13 24.836 0.2 A 104 LEU CDx C 13 23.133 0.2 A 104 LEU N N 15 121.843 0.2 A 105 ASP H H 1 7.788 0.02 A 105 ASP HA H 1 4.330 0.02 A 105 ASP HBy H 1 2.702 0.02 A 105 ASP HBx H 1 2.631 0.02 A 105 ASP CA C 13 57.395 0.2 A 105 ASP CB C 13 40.579 0.2 A 105 ASP N N 15 121.854 0.2 A 106 LEU H H 1 7.900 0.02 A 106 LEU HA H 1 3.982 0.02 A 106 LEU HBy H 1 2.012 0.02 A 106 LEU HBx H 1 1.464 0.02 A 106 LEU HDy% H 1 0.730 0.02 A 106 LEU HG H 1 1.733 0.02 A 106 LEU CA C 13 57.700 0.2 A 106 LEU CB C 13 41.721 0.2 A 106 LEU CDy C 13 24.645 0.2 A 106 LEU CDx C 13 23.498 0.2 A 106 LEU CG C 13 27.198 0.2 A 106 LEU N N 15 119.721 0.2 A 107 ALA H H 1 8.317 0.02 A 107 ALA HA H 1 3.016 0.02 A 107 ALA HB% H 1 0.835 0.02 A 107 ALA CA C 13 55.647 0.2 A 107 ALA CB C 13 17.073 0.2 A 107 ALA N N 15 125.543 0.2 A 108 ARG H H 1 7.682 0.02 A 108 ARG HA H 1 3.954 0.02 A 108 ARG HBx H 1 1.776 0.02 A 108 ARG HDx H 1 3.054 0.02 A 108 ARG HE H 1 7.232 0.02 A 108 ARG HGx H 1 1.418 0.02 A 108 ARG CA C 13 59.464 0.2 A 108 ARG CB C 13 29.618 0.2 A 108 ARG CG C 13 26.825 0.2 A 108 ARG N N 15 120.270 0.2 A 109 GLN H H 1 8.455 0.02 A 109 GLN HA H 1 3.979 0.02 A 109 GLN HBx H 1 2.087 0.02 A 109 GLN HE2x H 1 7.356 0.02 A 109 GLN HGy H 1 2.526 0.02 A 109 GLN HGx H 1 2.363 0.02 A 109 GLN CA C 13 58.464 0.2 A 109 GLN CB C 13 28.978 0.2 A 109 GLN CG C 13 34.155 0.2 A 109 GLN N N 15 119.528 0.2 A 109 GLN NE2 N 15 111.662 0.2 A 110 SER H H 1 7.394 0.02 A 110 SER HA H 1 4.335 0.02 A 110 SER HBy H 1 4.176 0.02 A 110 SER HBx H 1 3.790 0.02 A 110 SER CA C 13 59.317 0.2 A 110 SER CB C 13 64.083 0.2 A 110 SER N N 15 113.069 0.2 A 111 GLY H H 1 7.579 0.02 A 111 GLY HAy H 1 4.019 0.02 A 111 GLY HAx H 1 3.662 0.02 A 111 GLY CA C 13 45.255 0.2 A 111 GLY N N 15 106.249 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin 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 3 LYS HA A 2 SER HBx 1.0 1.8 4.0 2 1 A 2 SER HBy A 3 LYS HA 1.0 1.8 4.0 3 2 A 3 LYS HA A 3 LYS HBx 1.0 1.8 4.0 4 2 A 3 LYS HA A 3 LYS HBy 1.0 1.8 4.0 5 3 A 3 LYS HBy A 3 LYS HGx 1.0 1.8 4.0 6 3 A 3 LYS HBx A 3 LYS HGx 1.0 1.8 4.0 7 3 A 3 LYS HGy A 3 LYS HBx 1.0 1.8 4.0 8 3 A 3 LYS HBy A 3 LYS HGy 1.0 1.8 4.0 9 4 A 3 LYS HEx A 3 LYS HGx 1.0 1.8 4.0 10 4 A 3 LYS HEy A 3 LYS HGx 1.0 1.8 4.0 11 4 A 3 LYS HGy A 3 LYS HEx 1.0 1.8 4.0 12 4 A 3 LYS HGy A 3 LYS HEy 1.0 1.8 4.0 13 5 A 4 ASN H A 4 ASN HA 1.0 1.8 4.0 14 6 A 3 LYS HA A 4 ASN H 1.0 1.8 4.0 15 7 A 4 ASN H A 3 LYS HBx 1.0 1.8 4.3 16 7 A 3 LYS HBy A 4 ASN H 1.0 1.8 4.3 17 8 A 4 ASN H A 7 ASP HBx 1.0 1.8 6.5 18 8 A 4 ASN H A 7 ASP HBy 1.0 1.8 6.5 19 9 A 4 ASN HA A 4 ASN HBx 1.0 1.8 4.0 20 9 A 4 ASN HA A 4 ASN HBy 1.0 1.8 4.0 21 10 A 4 ASN HA A 5 GLU H 1.0 1.8 4.0 22 11 A 5 GLU H A 2 SER HBx 1.0 1.8 6.5 23 11 A 2 SER HBy A 5 GLU H 1.0 1.8 6.5 24 12 A 5 GLU HGy A 5 GLU HBx 1.0 1.8 4.2 25 12 A 5 GLU HGy A 5 GLU HBy 1.0 1.8 4.2 26 13 A 6 ARG H A 5 GLU HA 1.0 1.8 4.0 27 14 A 6 ARG H A 5 GLU HBx 1.0 1.8 4.5 28 14 A 5 GLU HBy A 6 ARG H 1.0 1.8 4.5 29 15 A 5 GLU HGy A 6 ARG H 1.0 1.8 4.5 30 16 A 6 ARG H A 6 ARG HBx 1.0 1.8 4.5 31 16 A 6 ARG H A 6 ARG HBy 1.0 1.8 4.5 32 17 A 6 ARG H A 6 ARG HGx 1.0 1.8 4.5 33 17 A 6 ARG H A 6 ARG HGy 1.0 1.8 4.5 34 18 A 7 ASP H A 7 ASP HA 1.0 1.8 4.0 35 19 A 7 ASP H A 7 ASP HBx 1.0 1.8 4.2 36 19 A 7 ASP HBy A 7 ASP H 1.0 1.8 4.2 37 20 A 7 ASP H A 8 THR HG2% 1.0 1.8 4.5 38 21 A 7 ASP H A 9 SER HBx 1.0 1.8 4.5 39 21 A 7 ASP H A 9 SER HBy 1.0 1.8 4.5 40 22 A 8 THR H A 8 THR HA 1.0 1.8 4.0 41 23 A 8 THR HG2% A 8 THR H 1.0 1.8 4.1 42 24 A 7 ASP HA A 8 THR H 1.0 1.8 4.0 43 25 A 8 THR H A 7 ASP HBx 1.0 1.8 4.5 44 25 A 7 ASP HBy A 8 THR H 1.0 1.8 4.5 45 26 A 8 THR H A 9 SER HBx 1.0 1.8 5.2 46 26 A 9 SER HBy A 8 THR H 1.0 1.8 5.2 47 27 A 8 THR H A 9 SER H 1.0 1.8 4.2 48 28 A 8 THR H A 6 ARG HGx 1.0 1.8 4.8 49 28 A 6 ARG HGy A 8 THR H 1.0 1.8 4.8 50 29 A 8 THR H A 6 ARG HBx 1.0 1.8 4.8 51 29 A 6 ARG HBy A 8 THR H 1.0 1.8 4.8 52 30 A 8 THR HA A 9 SER H 1.0 1.8 4.3 53 31 A 8 THR HG2% A 9 SER H 1.0 1.8 5.1 54 32 A 9 SER H A 9 SER HBx 1.0 1.8 4.6 55 32 A 9 SER HBy A 9 SER H 1.0 1.8 4.6 56 33 A 9 SER H A 10 PHE HBx 1.0 1.8 5.7 57 34 A 10 PHE H A 9 SER HA 1.0 1.8 4.0 58 35 A 10 PHE H A 9 SER HBx 1.0 1.8 4.1 59 35 A 9 SER HBy A 10 PHE H 1.0 1.8 4.1 60 36 A 10 PHE H A 67 THR HA 1.0 1.8 6.5 61 37 A 10 PHE H A 68 ASP H 1.0 1.8 6.5 62 38 A 11 ASN HBy A 11 ASN HD2y 1.0 1.8 4.0 63 38 A 11 ASN HD2x A 11 ASN HBy 1.0 1.8 4.0 64 39 A 11 ASN HA A 11 ASN HD2y 1.0 1.8 4.0 65 39 A 11 ASN HD2x A 11 ASN HA 1.0 1.8 4.0 66 40 A 11 ASN HBx A 11 ASN HD2y 1.0 1.8 4.0 67 40 A 11 ASN HD2x A 11 ASN HBx 1.0 1.8 4.0 68 41 A 111 GLY HAx A 11 ASN HD2y 1.0 1.8 6.5 69 41 A 11 ASN HD2x A 111 GLY HAx 1.0 1.8 6.5 70 42 A 71 VAL HGy% A 11 ASN HD2y 1.0 1.8 6.5 71 42 A 11 ASN HD2x A 71 VAL HGy% 1.0 1.8 6.5 72 43 A 110 SER HA A 11 ASN HD2y 1.0 1.8 6.5 73 43 A 11 ASN HD2x A 110 SER HA 1.0 1.8 6.5 74 44 A 12 LYS H A 12 LYS HA 1.0 1.8 4.2 75 45 A 11 ASN HA A 12 LYS H 1.0 1.8 4.5 76 46 A 11 ASN HBx A 12 LYS H 1.0 1.8 4.5 77 47 A 12 LYS H A 12 LYS HBx 1.0 1.8 4.3 78 47 A 12 LYS H A 12 LYS HBy 1.0 1.8 4.3 79 48 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.5 80 48 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.5 81 49 A 13 ASN H A 13 ASN HA 1.0 1.8 4.0 82 50 A 12 LYS HA A 13 ASN H 1.0 1.8 4.0 83 51 A 13 ASN H A 12 LYS HBx 1.0 1.8 4.5 84 51 A 12 LYS HBy A 13 ASN H 1.0 1.8 4.5 85 52 A 11 ASN HA A 13 ASN H 1.0 1.8 4.2 86 53 A 13 ASN H A 13 ASN HBx 1.0 1.8 4.2 87 53 A 13 ASN H A 13 ASN HBy 1.0 1.8 4.2 88 54 A 13 ASN H A 14 GLY HAx 1.0 1.8 5.0 89 55 A 13 ASN H A 16 LEU HDx% 1.0 1.8 5.3 90 55 A 13 ASN H A 16 LEU HD21 1.0 1.8 5.3 91 56 A 13 ASN H A 14 GLY H 1.0 1.8 4.3 92 57 A 13 ASN H A 16 LEU H 1.0 1.8 5.3 93 58 A 13 ASN H A 15 CYS H 1.0 1.8 4.7 94 59 A 13 ASN H A 12 LYS HGx 1.0 1.8 4.2 95 59 A 12 LYS HGy A 13 ASN H 1.0 1.8 4.2 96 60 A 13 ASN HA A 13 ASN HD2y 1.0 1.8 4.5 97 60 A 13 ASN HA A 13 ASN HD2x 1.0 1.8 4.5 98 61 A 13 ASN HBx A 13 ASN HD2y 1.0 1.8 4.5 99 61 A 13 ASN HBy A 13 ASN HD2y 1.0 1.8 4.5 100 61 A 13 ASN HD2x A 13 ASN HBx 1.0 1.8 4.5 101 61 A 13 ASN HBy A 13 ASN HD2x 1.0 1.8 4.5 102 62 A 14 GLY HAy A 13 ASN HD2y 1.0 1.8 4.5 103 62 A 13 ASN HD2x A 14 GLY HAy 1.0 1.8 4.5 104 63 A 13 ASN HA A 107 ALA HB% 1.0 1.8 6.5 105 64 A 13 ASN HA A 16 LEU HDx% 1.0 1.8 6.5 106 64 A 13 ASN HA A 16 LEU HD21 1.0 1.8 6.5 107 65 A 14 GLY H A 14 GLY HAy 1.0 1.8 4.2 108 66 A 14 GLY HAx A 14 GLY H 1.0 1.8 4.2 109 67 A 14 GLY H A 13 ASN HBx 1.0 1.8 4.2 110 67 A 13 ASN HBy A 14 GLY H 1.0 1.8 4.2 111 68 A 11 ASN HBy A 14 GLY H 1.0 1.8 4.5 112 69 A 11 ASN HA A 14 GLY H 1.0 1.8 5.1 113 70 A 14 GLY H A 16 LEU H 1.0 1.8 4.7 114 71 A 15 CYS H A 14 GLY HAy 1.0 1.8 4.2 115 72 A 14 GLY HAx A 15 CYS H 1.0 1.8 4.2 116 73 A 14 GLY H A 15 CYS H 1.0 1.8 4.2 117 74 A 15 CYS H A 15 CYS HBy 1.0 1.8 4.0 118 75 A 15 CYS H A 15 CYS HBx 1.0 1.8 4.4 119 76 A 13 ASN H A 15 CYS H 1.0 1.8 5.1 120 77 A 15 CYS H A 16 LEU HBx 1.0 1.8 5.0 121 78 A 15 CYS H A 18 PHE H 1.0 1.8 5.0 122 79 A 15 CYS HA A 60 ILE HG2% 1.0 1.8 6.5 123 80 A 15 CYS HBy A 60 ILE HD1% 1.0 1.8 6.5 124 81 A 16 LEU H A 16 LEU HA 1.0 1.8 3.8 125 82 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.0 126 83 A 16 LEU H A 16 LEU HDx% 1.0 1.8 4.0 127 83 A 16 LEU HD21 A 16 LEU H 1.0 1.8 4.0 128 84 A 16 LEU H A 15 CYS HBy 1.0 1.8 4.0 129 85 A 16 LEU H A 15 CYS H 1.0 1.8 3.8 130 86 A 16 LEU H A 17 VAL HG11 1.0 1.8 4.3 131 86 A 16 LEU H A 17 VAL HGy% 1.0 1.8 4.3 132 87 A 16 LEU HA A 17 VAL H 1.0 1.8 4.3 133 88 A 17 VAL H A 16 LEU HBy 1.0 1.8 4.2 134 89 A 16 LEU HBx A 17 VAL H 1.0 1.8 4.3 135 90 A 18 PHE H A 17 VAL H 1.0 1.8 4.1 136 91 A 13 ASN HA A 17 VAL H 1.0 1.8 4.5 137 92 A 14 GLY HAx A 17 VAL H 1.0 1.8 5.5 138 93 A 14 GLY H A 17 VAL H 1.0 1.8 5.1 139 94 A 17 VAL H A 17 VAL HA 1.0 1.8 4.0 140 95 A 17 VAL H A 17 VAL HB 1.0 1.8 4.0 141 96 A 17 VAL H A 17 VAL HG11 1.0 1.8 4.0 142 96 A 17 VAL HGy% A 17 VAL H 1.0 1.8 4.0 143 97 A 16 LEU H A 17 VAL H 1.0 1.8 4.3 144 98 A 14 GLY HAy A 17 VAL HG11 1.0 1.8 4.5 145 98 A 14 GLY HAy A 17 VAL HGy% 1.0 1.8 4.5 146 99 A 13 ASN HA A 17 VAL HG11 1.0 1.8 5.5 147 99 A 13 ASN HA A 17 VAL HGy% 1.0 1.8 5.5 148 100 A 103 TYR HA A 17 VAL HG11 1.0 1.8 6.5 149 100 A 17 VAL HGy% A 103 TYR HA 1.0 1.8 6.5 150 101 A 18 PHE H A 17 VAL HA 1.0 1.8 4.0 151 102 A 18 PHE H A 17 VAL HB 1.0 1.8 4.3 152 103 A 18 PHE H A 17 VAL HG11 1.0 1.8 4.3 153 103 A 18 PHE H A 17 VAL HGy% 1.0 1.8 4.3 154 104 A 16 LEU HBx A 18 PHE H 1.0 1.8 5.3 155 105 A 18 PHE H A 17 VAL H 1.0 1.8 4.8 156 106 A 18 PHE H A 19 VAL H 1.0 1.8 4.8 157 107 A 15 CYS HA A 18 PHE HBx 1.0 1.8 4.5 158 107 A 15 CYS HA A 18 PHE HBy 1.0 1.8 4.5 159 108 A 18 PHE HA A 78 MET HBy 1.0 1.8 6.5 160 108 A 18 PHE HA A 78 MET HBx 1.0 1.8 6.5 161 109 A 19 VAL H A 19 VAL HA 1.0 1.8 4.5 162 110 A 19 VAL H A 19 VAL HG11 1.0 1.8 4.3 163 110 A 19 VAL H A 19 VAL HGy% 1.0 1.8 4.3 164 111 A 20 SER H A 20 SER HA 1.0 1.8 4.5 165 112 A 20 SER H A 20 SER HBx 1.0 1.8 4.5 166 112 A 20 SER H A 20 SER HBy 1.0 1.8 4.5 167 113 A 17 VAL HA A 20 SER H 1.0 1.8 5.0 168 114 A 18 PHE HA A 20 SER H 1.0 1.8 4.7 169 115 A 18 PHE H A 20 SER H 1.0 1.8 4.5 170 116 A 20 SER H A 22 LEU HD11 1.0 1.8 4.7 171 116 A 20 SER H A 22 LEU HDy% 1.0 1.8 4.7 172 117 A 20 SER H A 19 VAL HB 1.0 1.8 4.5 173 118 A 21 ARG H A 21 ARG HA 1.0 1.8 4.5 174 119 A 21 ARG H A 21 ARG HBy 1.0 1.8 4.5 175 120 A 21 ARG H A 21 ARG HBx 1.0 1.8 4.5 176 121 A 21 ARG H A 20 SER HBx 1.0 1.8 4.5 177 121 A 20 SER HBy A 21 ARG H 1.0 1.8 4.5 178 122 A 20 SER H A 21 ARG H 1.0 1.8 4.5 179 123 A 21 ARG H A 23 TRP H 1.0 1.8 4.5 180 124 A 21 ARG HE A 106 LEU HBx 1.0 1.8 6.5 181 125 A 22 LEU H A 22 LEU HA 1.0 1.8 4.1 182 126 A 22 LEU H A 22 LEU HBx 1.0 1.8 4.2 183 127 A 22 LEU H A 22 LEU HD11 1.0 1.8 4.3 184 127 A 22 LEU HDy% A 22 LEU H 1.0 1.8 4.3 185 128 A 23 TRP H A 23 TRP HA 1.0 1.8 3.8 186 129 A 23 TRP H A 23 TRP HBx 1.0 1.8 4.0 187 129 A 23 TRP H A 23 TRP HBy 1.0 1.8 4.0 188 130 A 23 TRP H A 22 LEU HBy 1.0 1.8 4.2 189 131 A 23 TRP H A 22 LEU HD11 1.0 1.8 4.5 190 131 A 22 LEU HDy% A 23 TRP H 1.0 1.8 4.5 191 132 A 23 TRP H A 24 ASP H 1.0 1.8 4.0 192 133 A 23 TRP H A 24 ASP HBx 1.0 1.8 4.5 193 133 A 23 TRP H A 24 ASP HBy 1.0 1.8 4.5 194 134 A 23 TRP H A 25 LEU HBx 1.0 1.8 5.7 195 134 A 23 TRP H A 25 LEU HBy 1.0 1.8 5.7 196 135 A 23 TRP H A 22 LEU HBx 1.0 1.8 4.4 197 136 A 23 TRP H A 26 ASP H 1.0 1.8 5.2 198 137 A 23 TRP H A 22 LEU H 1.0 1.8 4.0 199 138 A 23 TRP HE1 A 32 HIS HBy 1.0 1.8 6.5 200 139 A 23 TRP HE1 A 32 HIS HBx 1.0 1.8 6.5 201 140 A 24 ASP H A 24 ASP HA 1.0 1.8 3.8 202 141 A 24 ASP H A 24 ASP HBx 1.0 1.8 3.5 203 141 A 24 ASP H A 24 ASP HBy 1.0 1.8 3.5 204 142 A 22 LEU HBy A 24 ASP H 1.0 2.8 5.8 205 143 A 23 TRP HA A 24 ASP H 1.0 1.8 3.8 206 144 A 24 ASP H A 23 TRP HBx 1.0 1.8 3.8 207 144 A 23 TRP HBy A 24 ASP H 1.0 1.8 3.8 208 145 A 23 TRP H A 24 ASP H 1.0 1.8 4.1 209 146 A 24 ASP H A 25 LEU HBx 1.0 1.8 4.5 210 146 A 24 ASP H A 25 LEU HBy 1.0 1.8 4.5 211 147 A 24 ASP H A 26 ASP H 1.0 1.8 4.3 212 148 A 25 LEU H A 25 LEU HBx 1.0 1.8 3.6 213 148 A 25 LEU HBy A 25 LEU H 1.0 1.8 3.6 214 149 A 25 LEU H A 25 LEU HDy% 1.0 1.8 4.0 215 150 A 25 LEU H A 24 ASP HBx 1.0 1.8 4.0 216 150 A 24 ASP HBy A 25 LEU H 1.0 1.8 4.0 217 151 A 25 LEU H A 25 LEU HA 1.0 1.8 4.0 218 152 A 26 ASP H A 25 LEU H 1.0 1.8 4.0 219 153 A 26 ASP H A 26 ASP HA 1.0 1.8 4.0 220 154 A 26 ASP H A 26 ASP HBx 1.0 1.8 4.1 221 154 A 26 ASP H A 26 ASP HBy 1.0 1.8 4.1 222 155 A 26 ASP H A 23 TRP HBx 1.0 1.8 5.4 223 155 A 23 TRP HBy A 26 ASP H 1.0 1.8 5.4 224 156 A 26 ASP H A 24 ASP HA 1.0 1.8 4.7 225 157 A 26 ASP H A 25 LEU HA 1.0 1.8 4.1 226 158 A 26 ASP H A 25 LEU HBx 1.0 1.8 3.9 227 158 A 25 LEU HBy A 26 ASP H 1.0 1.8 3.9 228 159 A 26 ASP H A 25 LEU HDx% 1.0 1.8 4.3 229 160 A 26 ASP H A 25 LEU HDy% 1.0 1.8 4.4 230 161 A 26 ASP H A 25 LEU H 1.0 1.8 4.0 231 162 A 27 LYS H A 27 LYS HA 1.0 1.8 4.0 232 163 A 26 ASP HA A 27 LYS H 1.0 1.8 4.0 233 164 A 26 ASP H A 27 LYS H 1.0 1.8 4.7 234 165 A 27 LYS H A 28 LEU HDy% 1.0 1.8 6.0 235 166 A 27 LYS H A 27 LYS HBx 1.0 1.8 4.2 236 166 A 27 LYS H A 27 LYS HBy 1.0 1.8 4.2 237 167 A 27 LYS H A 95 GLU HGx 1.0 1.8 6.5 238 168 A 28 LEU HA A 28 LEU HBx 1.0 1.8 3.8 239 168 A 28 LEU HA A 28 LEU HBy 1.0 1.8 3.8 240 169 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 4.0 241 169 A 28 LEU HDy% A 28 LEU HBy 1.0 1.8 4.0 242 170 A 28 LEU HA A 29 GLY H 1.0 1.8 4.0 243 171 A 29 GLY H A 28 LEU HBx 1.0 1.8 4.0 244 171 A 28 LEU HBy A 29 GLY H 1.0 1.8 4.0 245 172 A 28 LEU HDy% A 29 GLY H 1.0 1.8 4.1 246 173 A 27 LYS H A 29 GLY H 1.0 1.8 4.2 247 174 A 26 ASP HA A 29 GLY H 1.0 1.8 4.2 248 175 A 29 GLY H A 30 MET H 1.0 1.8 4.2 249 176 A 31 PHE H A 31 PHE HA 1.0 1.8 3.8 250 177 A 31 PHE H A 31 PHE HBx 1.0 1.8 3.7 251 178 A 28 LEU HDy% A 31 PHE H 1.0 1.8 4.0 252 179 A 29 GLY H A 31 PHE H 1.0 1.8 4.6 253 180 A 31 PHE H A 30 MET HA 1.0 1.8 4.3 254 181 A 31 PHE H A 30 MET HBx 1.0 1.8 4.3 255 181 A 31 PHE H A 30 MET HBy 1.0 1.8 4.3 256 182 A 30 MET H A 31 PHE H 1.0 1.8 3.8 257 183 A 31 PHE H A 32 HIS H 1.0 1.8 4.3 258 184 A 32 HIS H A 32 HIS HA 1.0 1.8 4.0 259 185 A 32 HIS HBy A 32 HIS H 1.0 1.8 3.9 260 186 A 32 HIS HBx A 32 HIS H 1.0 1.8 4.1 261 187 A 28 LEU HDy% A 32 HIS H 1.0 1.8 4.4 262 188 A 31 PHE HA A 32 HIS H 1.0 1.8 4.3 263 189 A 32 HIS H A 33 HIS H 1.0 1.8 4.3 264 190 A 32 HIS H A 51 VAL HG11 1.0 1.8 5.9 265 190 A 32 HIS H A 51 VAL HGy% 1.0 1.8 5.9 266 191 A 33 HIS H A 33 HIS HA 1.0 1.8 4.3 267 192 A 32 HIS HA A 33 HIS H 1.0 1.8 4.1 268 193 A 32 HIS HBy A 33 HIS H 1.0 1.8 5.1 269 194 A 32 HIS HBx A 33 HIS H 1.0 1.8 4.7 270 195 A 33 HIS H A 34 PRO HA 1.0 1.8 4.8 271 196 A 33 HIS H A 53 LEU HA 1.0 1.8 6.5 272 197 A 34 PRO HA A 34 PRO HBx 1.0 1.8 4.0 273 198 A 34 PRO HA A 34 PRO HGx 1.0 1.8 4.0 274 198 A 34 PRO HA A 34 PRO HGy 1.0 1.8 4.0 275 199 A 35 VAL H A 35 VAL HA 1.0 1.8 4.0 276 200 A 35 VAL H A 35 VAL HB 1.0 1.8 4.1 277 201 A 34 PRO HA A 35 VAL H 1.0 1.8 3.6 278 202 A 34 PRO HBx A 35 VAL H 1.0 1.8 4.0 279 203 A 35 VAL H A 34 PRO HBy 1.0 1.8 4.2 280 204 A 35 VAL H A 36 SER H 1.0 1.8 4.7 281 205 A 35 VAL H A 34 PRO HGx 1.0 1.8 4.7 282 205 A 34 PRO HGy A 35 VAL H 1.0 1.8 4.7 283 206 A 35 VAL HA A 36 SER H 1.0 1.8 4.0 284 207 A 36 SER H A 35 VAL HGx% 1.0 1.8 4.2 285 207 A 36 SER H A 35 VAL HG21 1.0 1.8 4.2 286 208 A 36 SER H A 39 GLU HBx 1.0 1.8 6.5 287 208 A 36 SER H A 39 GLU HBy 1.0 1.8 6.5 288 209 A 36 SER H A 38 GLU HGx 1.0 1.8 6.2 289 209 A 36 SER H A 38 GLU HGy 1.0 1.8 6.2 290 210 A 37 ALA H A 36 SER HA 1.0 1.8 3.9 291 211 A 37 ALA H A 36 SER HBx 1.0 1.8 4.2 292 212 A 37 ALA H A 37 ALA HB% 1.0 1.8 4.0 293 213 A 37 ALA H A 38 GLU HBx 1.0 1.8 4.8 294 213 A 37 ALA H A 38 GLU HBy 1.0 1.8 4.8 295 214 A 37 ALA H A 38 GLU HGx 1.0 1.8 4.8 296 214 A 38 GLU HGy A 37 ALA H 1.0 1.8 4.8 297 215 A 37 ALA H A 38 GLU H 1.0 1.8 4.6 298 216 A 37 ALA H A 39 GLU H 1.0 1.8 4.6 299 217 A 36 SER H A 37 ALA H 1.0 1.8 4.8 300 218 A 38 GLU H A 38 GLU HA 1.0 1.8 4.0 301 219 A 38 GLU H A 38 GLU HBx 1.0 1.8 4.1 302 219 A 38 GLU HBy A 38 GLU H 1.0 1.8 4.1 303 220 A 38 GLU H A 38 GLU HGx 1.0 1.8 4.3 304 220 A 38 GLU HGy A 38 GLU H 1.0 1.8 4.3 305 221 A 37 ALA HB% A 38 GLU H 1.0 1.8 4.2 306 222 A 37 ALA H A 38 GLU H 1.0 1.8 4.2 307 223 A 38 GLU H A 39 GLU H 1.0 1.8 4.2 308 224 A 39 GLU H A 38 GLU HA 1.0 1.8 4.0 309 225 A 39 GLU H A 38 GLU HBx 1.0 1.8 3.6 310 225 A 38 GLU HBy A 39 GLU H 1.0 1.8 3.6 311 226 A 39 GLU H A 38 GLU HGx 1.0 1.8 3.8 312 226 A 38 GLU HGy A 39 GLU H 1.0 1.8 3.8 313 227 A 38 GLU H A 39 GLU H 1.0 1.8 3.4 314 228 A 37 ALA HB% A 39 GLU H 1.0 1.8 4.5 315 229 A 39 GLU H A 40 LEU H 1.0 1.8 3.8 316 230 A 37 ALA H A 39 GLU H 1.0 1.8 4.5 317 231 A 40 LEU H A 39 GLU HBx 1.0 1.8 4.0 318 231 A 39 GLU HBy A 40 LEU H 1.0 1.8 4.0 319 232 A 40 LEU H A 39 GLU HGx 1.0 1.8 4.4 320 232 A 40 LEU H A 39 GLU HGy 1.0 1.8 4.4 321 233 A 39 GLU H A 40 LEU H 1.0 1.8 3.9 322 234 A 36 SER H A 40 LEU H 1.0 1.8 4.9 323 235 A 41 PRO HA A 41 PRO HBx 1.0 1.8 4.0 324 236 A 41 PRO HA A 41 PRO HBy 1.0 1.8 4.0 325 237 A 41 PRO HBx A 42 ASP HBx 1.0 1.8 4.2 326 238 A 41 PRO HA A 42 ASP H 1.0 1.8 4.1 327 239 A 41 PRO HBx A 42 ASP H 1.0 1.8 4.1 328 240 A 41 PRO HBy A 42 ASP H 1.0 1.8 4.7 329 241 A 40 LEU H A 42 ASP H 1.0 1.8 5.3 330 242 A 42 ASP HBx A 42 ASP H 1.0 1.8 4.1 331 243 A 42 ASP H A 43 TYR H 1.0 1.8 4.1 332 244 A 42 ASP H A 44 HIS H 1.0 1.8 4.8 333 245 A 42 ASP H A 46 VAL HG11 1.0 1.8 4.5 334 245 A 42 ASP H A 46 VAL HGy% 1.0 1.8 4.5 335 246 A 42 ASP H A 43 TYR HA 1.0 1.8 4.5 336 247 A 43 TYR H A 43 TYR HA 1.0 1.8 4.0 337 248 A 43 TYR H A 42 ASP HA 1.0 1.8 4.1 338 249 A 42 ASP H A 43 TYR H 1.0 1.8 3.8 339 250 A 43 TYR H A 44 HIS H 1.0 1.8 4.3 340 251 A 43 TYR H A 45 THR H 1.0 1.8 4.5 341 252 A 43 TYR H A 44 HIS HBy 1.0 1.8 4.8 342 253 A 43 TYR H A 43 TYR HBx 1.0 1.8 3.6 343 253 A 43 TYR H A 43 TYR HBy 1.0 1.8 3.6 344 254 A 43 TYR H A 46 VAL HB 1.0 1.8 4.8 345 255 A 43 TYR H A 46 VAL HG11 1.0 1.8 4.7 346 255 A 43 TYR H A 46 VAL HGy% 1.0 1.8 4.7 347 256 A 44 HIS H A 43 TYR HA 1.0 1.8 4.0 348 257 A 44 HIS H A 44 HIS HBy 1.0 1.8 4.0 349 258 A 44 HIS H A 45 THR H 1.0 1.8 4.0 350 259 A 45 THR H A 44 HIS HA 1.0 1.8 4.0 351 260 A 45 THR H A 44 HIS HBy 1.0 1.8 4.4 352 261 A 45 THR H A 44 HIS HBx 1.0 1.8 4.3 353 262 A 44 HIS H A 45 THR H 1.0 1.8 4.1 354 263 A 45 THR H A 45 THR HG2% 1.0 0.8 4.5 355 264 A 45 THR H A 48 LYS HA 1.0 1.8 5.2 356 265 A 45 THR H A 46 VAL H 1.0 1.8 4.3 357 266 A 42 ASP HA A 45 THR H 1.0 1.8 4.3 358 267 A 46 VAL H A 46 VAL HA 1.0 1.8 4.0 359 268 A 46 VAL H A 46 VAL HG11 1.0 1.8 4.5 360 268 A 46 VAL HGy% A 46 VAL H 1.0 1.8 4.5 361 269 A 46 VAL HB A 84 GLU HGy 1.0 1.8 5.5 362 270 A 84 GLU HA A 46 VAL HG11 1.0 1.8 6.5 363 270 A 46 VAL HGy% A 84 GLU HA 1.0 1.8 6.5 364 271 A 85 TYR HBx A 46 VAL HG11 1.0 1.8 5.5 365 271 A 46 VAL HGy% A 85 TYR HBx 1.0 1.8 5.5 366 272 A 85 TYR HBy A 46 VAL HG11 1.0 1.8 5.5 367 272 A 46 VAL HGy% A 85 TYR HBy 1.0 1.8 5.5 368 273 A 46 VAL HA A 47 ILE H 1.0 1.8 4.0 369 274 A 46 VAL HB A 47 ILE H 1.0 1.8 4.0 370 275 A 47 ILE H A 46 VAL HG11 1.0 1.8 3.9 371 275 A 46 VAL HGy% A 47 ILE H 1.0 1.8 3.9 372 276 A 44 HIS HA A 47 ILE H 1.0 1.8 4.5 373 277 A 48 LYS HA A 47 ILE H 1.0 1.8 4.5 374 278 A 45 THR H A 47 ILE H 1.0 1.9 4.6 375 279 A 46 VAL H A 47 ILE H 1.0 1.8 3.9 376 280 A 47 ILE H A 47 ILE HG2% 1.0 1.8 3.9 377 281 A 47 ILE H A 47 ILE HB 1.0 1.8 4.0 378 282 A 47 ILE H A 43 TYR HBx 1.0 1.8 5.1 379 282 A 43 TYR HBy A 47 ILE H 1.0 1.8 5.1 380 283 A 85 TYR HBy A 47 ILE H 1.0 1.8 6.2 381 284 A 48 LYS HA A 48 LYS H 1.0 1.8 4.0 382 285 A 48 LYS H A 48 LYS HGx 1.0 1.8 4.0 383 285 A 48 LYS H A 48 LYS HGy 1.0 1.8 4.0 384 286 A 48 LYS H A 47 ILE HA 1.0 1.8 3.7 385 287 A 48 LYS H A 47 ILE HD1% 1.0 1.8 4.2 386 288 A 48 LYS H A 49 ARG H 1.0 1.8 4.3 387 289 A 47 ILE HG2% A 48 LYS H 1.0 1.8 4.1 388 290 A 48 LYS H A 48 LYS HBx 1.0 1.8 4.2 389 291 A 48 LYS H A 48 LYS HEx 1.0 1.8 4.8 390 291 A 48 LYS H A 48 LYS HEy 1.0 1.8 4.8 391 292 A 46 VAL H A 48 LYS H 1.0 1.8 5.2 392 293 A 49 ARG H A 49 ARG HA 1.0 1.8 4.0 393 294 A 48 LYS HA A 49 ARG H 1.0 1.8 4.5 394 295 A 49 ARG H A 48 LYS HBy 1.0 1.8 4.7 395 296 A 49 ARG H A 49 ARG HBx 1.0 1.8 4.7 396 296 A 49 ARG H A 49 ARG HBy 1.0 1.8 4.7 397 297 A 49 ARG H A 47 ILE HD1% 1.0 1.9 4.8 398 298 A 48 LYS H A 49 ARG H 1.0 1.8 5.0 399 299 A 51 VAL H A 51 VAL HB 1.0 1.8 4.0 400 300 A 51 VAL H A 51 VAL HG11 1.0 1.8 4.5 401 300 A 51 VAL HGy% A 51 VAL H 1.0 1.8 4.5 402 301 A 51 VAL H A 47 ILE HD1% 1.0 1.8 5.5 403 302 A 51 VAL H A 50 PRO HA 1.0 1.8 4.5 404 303 A 51 VAL H A 52 ASP HA 1.0 1.8 4.9 405 304 A 51 VAL H A 52 ASP H 1.0 1.8 5.2 406 305 A 51 VAL H A 34 PRO HGx 1.0 1.8 5.5 407 305 A 34 PRO HGy A 51 VAL H 1.0 1.8 5.5 408 306 A 51 VAL HB A 78 MET HBy 1.0 1.8 6.5 409 307 A 51 VAL HB A 78 MET HA 1.0 1.8 6.5 410 308 A 52 ASP HA A 52 ASP H 1.0 1.8 4.0 411 309 A 52 ASP H A 52 ASP HBy 1.0 1.8 4.5 412 310 A 52 ASP H A 52 ASP HBx 1.0 1.8 4.5 413 311 A 52 ASP H A 51 VAL HA 1.0 1.8 4.7 414 312 A 51 VAL HB A 52 ASP H 1.0 1.8 4.6 415 313 A 52 ASP H A 51 VAL HG11 1.0 1.8 4.2 416 313 A 51 VAL HGy% A 52 ASP H 1.0 1.8 4.2 417 314 A 52 ASP H A 55 SER HBx 1.0 1.8 4.2 418 314 A 52 ASP H A 55 SER HBy 1.0 1.8 4.2 419 315 A 52 ASP H A 53 LEU H 1.0 1.8 5.5 420 316 A 51 VAL H A 52 ASP H 1.0 1.8 5.2 421 317 A 52 ASP H A 56 ILE HD1% 1.0 1.8 6.5 422 318 A 53 LEU HA A 53 LEU H 1.0 1.8 4.5 423 319 A 52 ASP HA A 53 LEU H 1.0 1.8 4.5 424 320 A 52 ASP HBy A 53 LEU H 1.0 1.8 4.5 425 321 A 52 ASP HBx A 53 LEU H 1.0 1.8 4.4 426 322 A 52 ASP H A 53 LEU H 1.0 1.8 5.4 427 323 A 51 VAL HA A 53 LEU H 1.0 1.8 6.4 428 324 A 53 LEU H A 51 VAL HG11 1.0 1.8 6.5 429 324 A 51 VAL HGy% A 53 LEU H 1.0 1.8 6.5 430 325 A 53 LEU H A 56 ILE H 1.0 1.8 6.5 431 326 A 53 LEU H A 56 ILE HD1% 1.0 1.8 6.5 432 327 A 53 LEU H A 54 SER H 1.0 1.8 4.8 433 328 A 32 HIS HA A 53 LEU H 1.0 1.8 6.1 434 329 A 53 LEU H A 54 SER H 1.0 1.8 5.8 435 330 A 55 SER HA A 55 SER HBx 1.0 1.8 4.0 436 330 A 55 SER HBy A 55 SER HA 1.0 1.8 4.0 437 331 A 56 ILE H A 55 SER HA 1.0 1.8 4.3 438 332 A 56 ILE H A 55 SER HBx 1.0 1.8 4.5 439 332 A 55 SER HBy A 56 ILE H 1.0 1.8 4.5 440 333 A 56 ILE H A 57 ARG HBx 1.0 1.8 5.6 441 334 A 56 ILE H A 58 ASP HBx 1.0 1.8 5.4 442 335 A 56 ILE H A 57 ARG H 1.0 1.8 4.4 443 336 A 56 ILE H A 58 ASP HBx 1.0 1.8 6.5 444 337 A 56 ILE H A 56 ILE HG2% 1.0 1.8 5.5 445 338 A 56 ILE H A 56 ILE HD1% 1.0 1.8 4.6 446 339 A 57 ARG H A 57 ARG HA 1.0 1.8 3.8 447 340 A 57 ARG H A 57 ARG HDx 1.0 1.8 4.3 448 340 A 57 ARG H A 57 ARG HDy 1.0 1.8 4.3 449 341 A 57 ARG H A 56 ILE HA 1.0 1.8 3.8 450 342 A 57 ARG H A 56 ILE HG2% 1.0 1.8 5.2 451 343 A 57 ARG H A 58 ASP HBy 1.0 1.8 5.2 452 344 A 57 ARG H A 58 ASP H 1.0 1.8 3.5 453 345 A 57 ARG H A 57 ARG HGx 1.0 1.8 4.3 454 345 A 57 ARG H A 57 ARG HGy 1.0 1.8 4.3 455 346 A 55 SER HA A 57 ARG H 1.0 1.8 5.0 456 347 A 58 ASP H A 58 ASP HA 1.0 1.8 3.8 457 348 A 58 ASP HBy A 58 ASP H 1.0 1.8 3.8 458 349 A 58 ASP HBx A 58 ASP H 1.0 1.8 3.8 459 350 A 57 ARG HA A 58 ASP H 1.0 1.8 4.3 460 351 A 58 ASP H A 57 ARG HBy 1.0 1.8 4.1 461 352 A 58 ASP H A 57 ARG HGx 1.0 1.8 4.4 462 352 A 58 ASP H A 57 ARG HGy 1.0 1.8 4.4 463 353 A 56 ILE HG2% A 58 ASP H 1.0 1.8 4.8 464 354 A 58 ASP HA A 59 GLY H 1.0 1.8 4.5 465 355 A 58 ASP HBy A 59 GLY H 1.0 1.8 4.5 466 356 A 58 ASP HBx A 59 GLY H 1.0 1.8 4.4 467 357 A 57 ARG HA A 59 GLY H 1.0 1.8 5.5 468 358 A 57 ARG HBx A 59 GLY H 1.0 1.7 5.5 469 359 A 59 GLY H A 57 ARG HGx 1.0 1.8 6.5 470 359 A 57 ARG HGy A 59 GLY H 1.0 1.8 6.5 471 360 A 59 GLY H A 60 ILE HB 1.0 1.8 4.8 472 361 A 59 GLY H A 60 ILE H 1.0 1.8 4.5 473 362 A 56 ILE H A 59 GLY H 1.0 1.8 6.5 474 363 A 60 ILE H A 59 GLY HAx 1.0 1.8 4.5 475 363 A 60 ILE H A 59 GLY HAy 1.0 1.8 4.5 476 364 A 57 ARG HA A 60 ILE H 1.0 1.8 4.7 477 365 A 58 ASP H A 60 ILE H 1.0 1.8 4.3 478 366 A 60 ILE HB A 60 ILE H 1.0 1.8 4.1 479 367 A 60 ILE HG2% A 60 ILE H 1.0 1.8 4.5 480 368 A 61 GLU H A 61 GLU HA 1.0 1.8 3.8 481 369 A 61 GLU H A 61 GLU HGx 1.0 1.8 3.9 482 369 A 61 GLU H A 61 GLU HGy 1.0 1.8 3.9 483 370 A 57 ARG HA A 61 GLU H 1.0 1.8 4.4 484 371 A 61 GLU H A 57 ARG HDx 1.0 1.8 4.6 485 371 A 57 ARG HDy A 61 GLU H 1.0 1.8 4.6 486 372 A 58 ASP HA A 61 GLU H 1.0 1.8 4.2 487 373 A 60 ILE HB A 61 GLU H 1.0 1.8 3.5 488 374 A 60 ILE HG2% A 61 GLU H 1.0 1.8 4.1 489 375 A 60 ILE H A 61 GLU H 1.0 1.8 4.1 490 376 A 61 GLU H A 62 LYS HBx 1.0 1.8 4.8 491 376 A 61 GLU H A 62 LYS HBy 1.0 1.8 4.8 492 377 A 61 GLU H A 62 LYS HGx 1.0 1.8 4.3 493 377 A 61 GLU H A 62 LYS HGy 1.0 1.8 4.3 494 378 A 60 ILE HD1% A 61 GLU H 1.0 2.0 5.2 495 379 A 61 GLU H A 63 GLY H 1.0 1.8 4.7 496 380 A 62 LYS H A 62 LYS HA 1.0 1.8 4.5 497 381 A 62 LYS H A 62 LYS HBx 1.0 1.8 4.5 498 381 A 62 LYS HBy A 62 LYS H 1.0 1.8 4.5 499 382 A 62 LYS H A 62 LYS HGx 1.0 1.8 4.5 500 382 A 62 LYS HGy A 62 LYS H 1.0 1.8 4.5 501 383 A 61 GLU HA A 62 LYS H 1.0 1.8 5.0 502 384 A 63 GLY H A 62 LYS H 1.0 1.8 5.0 503 385 A 60 ILE H A 62 LYS H 1.0 1.8 5.0 504 386 A 62 LYS H A 62 LYS HEx 1.0 1.8 4.8 505 386 A 62 LYS H A 62 LYS HEy 1.0 1.8 4.8 506 387 A 60 ILE HD1% A 62 LYS H 1.0 1.8 5.5 507 388 A 63 GLY H A 63 GLY HAx 1.0 1.8 4.0 508 388 A 63 GLY H A 63 GLY HAy 1.0 1.8 4.0 509 389 A 63 GLY H A 62 LYS H 1.0 1.8 4.3 510 390 A 63 GLY H A 62 LYS HBx 1.0 1.8 4.8 511 390 A 62 LYS HBy A 63 GLY H 1.0 1.8 4.8 512 391 A 63 GLY H A 62 LYS HGx 1.0 1.8 5.5 513 391 A 62 LYS HGy A 63 GLY H 1.0 1.8 5.5 514 392 A 63 GLY H A 60 ILE HA 1.0 1.8 5.5 515 393 A 63 GLY H A 64 THR HB 1.0 1.8 5.5 516 394 A 63 GLY H A 64 THR H 1.0 1.8 5.5 517 395 A 63 GLY H A 61 GLU HBy 1.0 1.8 6.5 518 396 A 63 GLY H A 65 TYR H 1.0 1.8 6.5 519 397 A 64 THR H A 64 THR HA 1.0 1.8 4.0 520 398 A 64 THR HB A 64 THR H 1.0 1.8 4.2 521 399 A 64 THR H A 62 LYS HBx 1.0 1.8 5.5 522 399 A 62 LYS HBy A 64 THR H 1.0 1.8 5.5 523 400 A 64 THR H A 63 GLY HAx 1.0 1.8 4.3 524 400 A 63 GLY HAy A 64 THR H 1.0 1.8 4.3 525 401 A 63 GLY H A 64 THR H 1.0 1.8 4.2 526 402 A 64 THR H A 65 TYR HA 1.0 1.8 5.5 527 403 A 64 THR H A 65 TYR H 1.0 1.8 4.1 528 404 A 60 ILE HG2% A 64 THR H 1.0 1.8 6.5 529 405 A 60 ILE H A 64 THR H 1.0 1.8 6.5 530 406 A 65 TYR H A 65 TYR HA 1.0 1.8 4.0 531 407 A 65 TYR H A 65 TYR HBy 1.0 1.8 4.0 532 408 A 65 TYR H A 65 TYR HBx 1.0 1.8 3.9 533 409 A 65 TYR H A 63 GLY HAx 1.0 1.8 4.4 534 409 A 63 GLY HAy A 65 TYR H 1.0 1.8 4.4 535 410 A 63 GLY H A 65 TYR H 1.0 1.8 6.5 536 411 A 65 TYR H A 64 THR HA 1.0 1.8 3.8 537 412 A 64 THR HB A 65 TYR H 1.0 1.8 5.0 538 413 A 64 THR H A 65 TYR H 1.0 1.8 3.7 539 414 A 65 TYR H A 66 ALA H 1.0 1.8 4.4 540 415 A 60 ILE H A 65 TYR H 1.0 1.8 6.0 541 416 A 65 TYR H A 71 VAL HA 1.0 1.8 6.5 542 417 A 65 TYR H A 71 VAL HGx% 1.0 1.8 6.0 543 418 A 66 ALA H A 66 ALA HA 1.0 1.8 4.0 544 419 A 66 ALA H A 66 ALA HB% 1.0 1.8 4.6 545 420 A 65 TYR HA A 66 ALA H 1.0 1.8 3.7 546 421 A 65 TYR HBy A 66 ALA H 1.0 1.8 5.1 547 422 A 65 TYR HBx A 66 ALA H 1.0 1.8 4.6 548 423 A 67 THR HA A 66 ALA H 1.0 1.8 5.1 549 424 A 66 ALA H A 67 THR HG2% 1.0 1.8 5.5 550 425 A 66 ALA H A 69 VAL HG11 1.0 1.8 6.3 551 425 A 66 ALA H A 69 VAL HGy% 1.0 1.8 6.3 552 426 A 66 ALA H A 67 THR H 1.0 1.8 4.0 553 427 A 65 TYR H A 66 ALA H 1.0 1.8 4.5 554 428 A 66 ALA H A 70 ASP HBx 1.0 1.8 5.8 555 428 A 66 ALA H A 70 ASP HBy 1.0 1.8 5.8 556 429 A 71 VAL HGy% A 66 ALA H 1.0 1.8 6.2 557 430 A 66 ALA H A 70 ASP H 1.0 1.8 6.5 558 431 A 67 THR HA A 67 THR H 1.0 1.8 4.0 559 432 A 67 THR HG2% A 67 THR H 1.0 1.8 3.9 560 433 A 65 TYR HA A 67 THR H 1.0 1.8 5.3 561 434 A 65 TYR HBy A 67 THR H 1.0 1.8 5.3 562 435 A 65 TYR HBx A 67 THR H 1.0 1.8 5.3 563 436 A 66 ALA HA A 67 THR H 1.0 1.8 4.1 564 437 A 66 ALA HB% A 67 THR H 1.0 1.8 3.7 565 438 A 66 ALA H A 67 THR H 1.0 1.8 3.7 566 439 A 67 THR H A 69 VAL HB 1.0 2.0 5.2 567 440 A 67 THR H A 69 VAL HG11 1.0 1.8 5.2 568 440 A 69 VAL HGy% A 67 THR H 1.0 1.8 5.2 569 441 A 67 THR H A 70 ASP HBx 1.0 1.8 5.8 570 441 A 67 THR H A 70 ASP HBy 1.0 1.8 5.8 571 442 A 65 TYR H A 67 THR H 1.0 1.8 6.1 572 443 A 67 THR H A 70 ASP H 1.0 1.8 5.1 573 444 A 71 VAL HGy% A 67 THR H 1.0 1.8 6.5 574 445 A 67 THR HA A 68 ASP H 1.0 1.8 4.5 575 446 A 68 ASP H A 67 THR HB 1.0 1.8 4.7 576 447 A 68 ASP H A 67 THR HG2% 1.0 1.8 4.9 577 448 A 68 ASP H A 71 VAL HGy% 1.0 1.8 5.4 578 449 A 68 ASP H A 69 VAL H 1.0 1.8 5.1 579 450 A 11 ASN HBx A 68 ASP HA 1.0 1.8 6.5 580 451 A 69 VAL H A 68 ASP HA 1.0 1.8 4.5 581 452 A 68 ASP H A 69 VAL H 1.0 1.8 4.7 582 453 A 67 THR HA A 69 VAL H 1.0 1.8 5.4 583 454 A 67 THR HB A 69 VAL H 1.0 1.8 5.8 584 455 A 67 THR HG2% A 69 VAL H 1.0 1.8 5.8 585 456 A 69 VAL HB A 69 VAL H 1.0 1.8 4.0 586 457 A 69 VAL H A 69 VAL HG11 1.0 1.8 4.0 587 457 A 69 VAL HGy% A 69 VAL H 1.0 1.8 4.0 588 458 A 69 VAL H A 71 VAL HB 1.0 1.8 5.8 589 459 A 67 THR HB A 69 VAL HG11 1.0 1.8 4.0 590 459 A 69 VAL HGy% A 67 THR HB 1.0 1.8 4.0 591 460 A 70 ASP H A 70 ASP HA 1.0 1.8 3.8 592 461 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.7 593 461 A 70 ASP HBy A 70 ASP H 1.0 1.8 3.7 594 462 A 70 ASP H A 69 VAL HA 1.0 1.8 4.5 595 463 A 70 ASP H A 69 VAL HB 1.0 1.8 3.9 596 464 A 70 ASP H A 69 VAL HG11 1.0 1.8 3.8 597 464 A 69 VAL HGy% A 70 ASP H 1.0 1.8 3.8 598 465 A 70 ASP H A 71 VAL HB 1.0 1.8 4.8 599 466 A 67 THR HG2% A 70 ASP H 1.0 1.8 5.8 600 467 A 67 THR HA A 70 ASP H 1.0 1.8 5.8 601 468 A 68 ASP H A 70 ASP H 1.0 1.8 4.8 602 469 A 67 THR H A 70 ASP H 1.0 1.8 5.0 603 470 A 70 ASP H A 73 ASN H 1.0 1.8 5.0 604 471 A 70 ASP H A 71 VAL H 1.0 1.8 4.0 605 472 A 70 ASP HA A 71 VAL H 1.0 1.8 4.5 606 473 A 71 VAL H A 70 ASP HBx 1.0 1.8 4.0 607 473 A 70 ASP HBy A 71 VAL H 1.0 1.8 4.0 608 474 A 69 VAL HA A 71 VAL H 1.0 1.8 5.2 609 475 A 69 VAL HB A 71 VAL H 1.0 1.8 4.9 610 476 A 71 VAL HB A 71 VAL H 1.0 1.8 4.0 611 477 A 71 VAL HGx% A 71 VAL H 1.0 1.8 5.2 612 478 A 71 VAL HGy% A 71 VAL H 1.0 1.8 3.9 613 479 A 71 VAL H A 72 GLN HA 1.0 1.8 5.4 614 480 A 67 THR HA A 71 VAL H 1.0 1.8 5.5 615 481 A 73 ASN H A 71 VAL H 1.0 1.8 5.0 616 482 A 71 VAL H A 72 GLN H 1.0 1.8 4.1 617 483 A 11 ASN HBx A 71 VAL HGy% 1.0 1.8 6.5 618 484 A 71 VAL HGy% A 14 GLY HAx 1.0 1.8 6.5 619 485 A 72 GLN HA A 72 GLN H 1.0 1.8 3.8 620 486 A 72 GLN H A 72 GLN HBx 1.0 1.8 3.8 621 486 A 72 GLN H A 72 GLN HBy 1.0 1.8 3.8 622 487 A 69 VAL HA A 72 GLN H 1.0 1.8 5.8 623 488 A 70 ASP HA A 72 GLN H 1.0 1.8 5.0 624 489 A 71 VAL HGx% A 72 GLN H 1.0 1.8 4.4 625 490 A 71 VAL HGy% A 72 GLN H 1.0 1.8 4.4 626 491 A 73 ASN H A 72 GLN H 1.0 1.8 4.0 627 492 A 72 GLN H A 70 ASP HBx 1.0 1.8 5.5 628 492 A 70 ASP HBy A 72 GLN H 1.0 1.8 5.5 629 493 A 69 VAL HB A 72 GLN H 1.0 1.8 6.5 630 494 A 71 VAL H A 72 GLN H 1.0 1.8 3.6 631 495 A 104 LEU HDx% A 72 GLN HE2x 1.0 1.8 6.5 632 495 A 72 GLN HE2y A 104 LEU HDx% 1.0 1.8 6.5 633 496 A 73 ASN H A 73 ASN HA 1.0 1.8 3.8 634 497 A 73 ASN H A 73 ASN HBy 1.0 1.8 3.7 635 498 A 73 ASN H A 73 ASN HBx 1.0 1.8 3.8 636 499 A 71 VAL HGy% A 73 ASN H 1.0 1.8 5.8 637 500 A 73 ASN H A 72 GLN HA 1.0 1.8 3.9 638 501 A 73 ASN H A 72 GLN HBx 1.0 1.8 4.5 639 501 A 73 ASN H A 72 GLN HBy 1.0 1.8 4.5 640 502 A 73 ASN H A 72 GLN HGx 1.0 1.8 5.2 641 502 A 73 ASN H A 72 GLN HGy 1.0 1.8 5.2 642 503 A 73 ASN H A 74 ASP HBx 1.0 1.8 5.3 643 504 A 73 ASN H A 69 VAL HG11 1.0 1.8 5.2 644 504 A 69 VAL HGy% A 73 ASN H 1.0 1.8 5.2 645 505 A 69 VAL HA A 73 ASN H 1.0 1.8 6.0 646 506 A 73 ASN H A 76 ALA H 1.0 1.8 5.0 647 507 A 73 ASN H A 71 VAL H 1.0 1.8 5.5 648 508 A 70 ASP HA A 73 ASN HD2y 1.0 1.8 4.0 649 508 A 70 ASP HA A 73 ASN HD2x 1.0 1.8 4.0 650 509 A 74 ASP H A 74 ASP HA 1.0 1.8 3.8 651 510 A 74 ASP HBx A 74 ASP H 1.0 1.8 3.8 652 511 A 71 VAL HGy% A 74 ASP H 1.0 1.8 5.2 653 512 A 72 GLN HA A 74 ASP H 1.0 1.8 5.5 654 513 A 73 ASN HA A 74 ASP H 1.0 1.8 4.1 655 514 A 73 ASN HBx A 74 ASP H 1.0 2.8 4.5 656 515 A 74 ASP H A 75 VAL H 1.0 1.8 3.6 657 516 A 74 ASP H A 78 MET HE% 1.0 1.7 6.0 658 517 A 74 ASP H A 69 VAL HG11 1.0 1.8 5.6 659 517 A 69 VAL HGy% A 74 ASP H 1.0 1.8 5.6 660 518 A 76 ALA H A 74 ASP H 1.0 1.8 4.2 661 519 A 73 ASN H A 74 ASP H 1.0 1.8 4.2 662 520 A 74 ASP H A 76 ALA HB% 1.0 1.8 5.3 663 521 A 71 VAL H A 74 ASP H 1.0 1.8 5.5 664 522 A 74 ASP HA A 75 VAL H 1.0 1.8 4.5 665 523 A 75 VAL H A 74 ASP HBy 1.0 1.8 5.1 666 524 A 74 ASP HBx A 75 VAL H 1.0 1.8 4.4 667 525 A 72 GLN HA A 75 VAL H 1.0 1.8 4.4 668 526 A 75 VAL H A 75 VAL HA 1.0 1.8 3.5 669 527 A 75 VAL H A 75 VAL HB 1.0 1.8 4.5 670 528 A 75 VAL H A 75 VAL HGx% 1.0 1.8 5.5 671 529 A 73 ASN HA A 75 VAL H 1.0 1.8 4.8 672 530 A 71 VAL HGy% A 75 VAL H 1.0 2.8 5.5 673 531 A 76 ALA H A 75 VAL H 1.0 1.8 4.0 674 532 A 73 ASN H A 75 VAL H 1.0 1.8 4.9 675 533 A 74 ASP H A 75 VAL H 1.0 1.8 4.0 676 534 A 75 VAL H A 76 ALA HB% 1.0 1.8 4.8 677 535 A 75 VAL HA A 78 MET HGx 1.0 1.8 5.5 678 535 A 75 VAL HA A 78 MET HGy 1.0 1.8 5.5 679 536 A 76 ALA H A 76 ALA HA 1.0 1.8 3.8 680 537 A 76 ALA H A 75 VAL H 1.0 1.8 3.5 681 538 A 76 ALA H A 75 VAL HB 1.0 1.8 4.5 682 539 A 76 ALA H A 75 VAL HGx% 1.0 1.8 5.2 683 540 A 76 ALA H A 75 VAL HGy% 1.0 1.8 5.2 684 541 A 73 ASN HA A 76 ALA H 1.0 1.8 5.5 685 542 A 73 ASN H A 76 ALA H 1.0 1.8 4.9 686 543 A 76 ALA H A 76 ALA HB% 1.0 1.8 4.5 687 544 A 73 ASN HA A 76 ALA HB% 1.0 1.8 5.0 688 545 A 73 ASN HBy A 76 ALA HB% 1.0 1.8 5.0 689 546 A 73 ASN HBx A 76 ALA HB% 1.0 1.8 5.0 690 547 A 76 ALA H A 77 ARG H 1.0 1.8 4.0 691 548 A 76 ALA HB% A 77 ARG H 1.0 1.8 3.5 692 549 A 77 ARG H A 78 MET H 1.0 1.8 5.0 693 550 A 78 MET HA A 78 MET H 1.0 1.8 4.3 694 551 A 78 MET H A 79 ILE HD1% 1.0 1.8 4.9 695 552 A 75 VAL HGy% A 78 MET H 1.0 1.8 5.3 696 553 A 78 MET H A 49 ARG HBx 1.0 1.8 6.5 697 553 A 49 ARG HBy A 78 MET H 1.0 1.8 6.5 698 554 A 79 ILE H A 79 ILE HA 1.0 1.8 3.8 699 555 A 78 MET HA A 79 ILE H 1.0 1.8 4.3 700 556 A 79 ILE H A 78 MET HGx 1.0 1.8 4.0 701 556 A 78 MET HGy A 79 ILE H 1.0 1.8 4.0 702 557 A 79 ILE H A 81 ASN H 1.0 1.8 4.9 703 558 A 79 ILE H A 79 ILE HD1% 1.0 1.8 4.3 704 559 A 79 ILE H A 79 ILE HB 1.0 1.8 3.7 705 560 A 79 ILE H A 80 THR H 1.0 1.8 4.5 706 561 A 78 MET H A 79 ILE H 1.0 1.8 4.5 707 562 A 79 ILE H A 104 LEU HDy% 1.0 1.8 6.5 708 563 A 79 ILE H A 104 LEU HBx 1.0 1.8 6.5 709 564 A 79 ILE HA A 100 ARG HA 1.0 1.8 6.5 710 565 A 79 ILE HA A 80 THR H 1.0 1.8 4.5 711 566 A 79 ILE HB A 80 THR H 1.0 1.8 4.2 712 567 A 80 THR H A 80 THR HB 1.0 1.8 4.3 713 568 A 80 THR H A 80 THR HG2% 1.0 1.8 4.2 714 569 A 81 ASN H A 80 THR H 1.0 1.8 4.4 715 570 A 80 THR H A 82 ALA H 1.0 1.8 5.1 716 571 A 79 ILE H A 80 THR H 1.0 1.8 4.5 717 572 A 81 ASN H A 81 ASN HA 1.0 1.8 4.1 718 573 A 81 ASN H A 81 ASN HBy 1.0 1.8 4.1 719 574 A 81 ASN H A 81 ASN HBx 1.0 1.8 4.2 720 575 A 81 ASN H A 80 THR HG2% 1.0 1.8 4.2 721 576 A 81 ASN H A 80 THR H 1.0 1.8 4.1 722 577 A 81 ASN H A 82 ALA H 1.0 1.8 4.1 723 578 A 81 ASN H A 83 LEU H 1.0 1.8 4.6 724 579 A 78 MET HA A 81 ASN H 1.0 1.8 5.1 725 580 A 79 ILE HA A 81 ASN H 1.0 1.8 4.9 726 581 A 47 ILE HA A 81 ASN H 1.0 1.8 6.3 727 582 A 47 ILE HG2% A 81 ASN H 1.0 1.8 6.3 728 583 A 81 ASN H A 47 ILE HD1% 1.0 1.8 6.3 729 584 A 78 MET HA A 81 ASN HD2y 1.0 1.8 4.5 730 584 A 78 MET HA A 81 ASN HD2x 1.0 1.8 4.5 731 585 A 49 ARG HBx A 81 ASN HD2y 1.0 1.8 6.5 732 585 A 49 ARG HBy A 81 ASN HD2y 1.0 1.8 6.5 733 585 A 81 ASN HD2x A 49 ARG HBx 1.0 1.8 6.5 734 585 A 49 ARG HBy A 81 ASN HD2x 1.0 1.8 6.5 735 586 A 51 VAL HG11 A 81 ASN HD2y 1.0 1.8 6.5 736 586 A 51 VAL HGy% A 81 ASN HD2y 1.0 1.8 6.5 737 586 A 81 ASN HD2x A 51 VAL HG11 1.0 1.8 6.5 738 586 A 51 VAL HGy% A 81 ASN HD2x 1.0 1.8 6.5 739 587 A 47 ILE HD1% A 81 ASN HD2x 1.0 1.8 6.5 740 587 A 47 ILE HD1% A 81 ASN HD2y 1.0 1.8 6.5 741 588 A 51 VAL HB A 81 ASN HD2y 1.0 1.8 6.5 742 588 A 51 VAL HB A 81 ASN HD2x 1.0 1.8 6.5 743 589 A 82 ALA H A 81 ASN HA 1.0 1.8 4.5 744 590 A 82 ALA H A 81 ASN HBy 1.0 1.8 5.1 745 591 A 82 ALA H A 81 ASN HBx 1.0 1.8 5.0 746 592 A 81 ASN H A 82 ALA H 1.0 1.8 4.8 747 593 A 80 THR HG2% A 82 ALA H 1.0 1.8 5.5 748 594 A 82 ALA H A 83 LEU HDy% 1.0 1.8 5.5 749 595 A 82 ALA H A 83 LEU H 1.0 1.8 4.7 750 596 A 79 ILE HA A 82 ALA H 1.0 1.8 5.4 751 597 A 83 LEU H A 83 LEU HBy 1.0 1.8 4.1 752 598 A 83 LEU H A 83 LEU HA 1.0 1.8 4.1 753 599 A 83 LEU H A 83 LEU HDy% 1.0 1.8 5.3 754 600 A 82 ALA H A 83 LEU H 1.0 1.8 3.5 755 601 A 83 LEU HBy A 96 ALA HA 1.0 1.8 6.5 756 602 A 83 LEU HDy% A 97 MET HBx 1.0 1.8 6.5 757 602 A 97 MET HBy A 83 LEU HDy% 1.0 1.8 6.5 758 602 A 83 LEU HDx% A 97 MET HBy 1.0 1.8 6.5 759 602 A 83 LEU HDx% A 97 MET HBx 1.0 1.8 6.5 760 603 A 84 GLU HA A 84 GLU H 1.0 1.8 4.4 761 604 A 83 LEU HBy A 84 GLU H 1.0 1.8 4.4 762 605 A 84 GLU H A 83 LEU HBx 1.0 1.8 4.4 763 606 A 84 GLU H A 83 LEU HDy% 1.0 1.8 4.8 764 607 A 80 THR HB A 84 GLU H 1.0 1.8 6.2 765 608 A 84 GLU HGy A 84 GLU H 1.0 1.8 4.2 766 609 A 82 ALA H A 84 GLU H 1.0 1.8 5.5 767 610 A 84 GLU H A 86 ASN H 1.0 1.8 5.5 768 611 A 47 ILE HD1% A 84 GLU H 1.0 1.8 6.0 769 612 A 85 TYR HBx A 85 TYR H 1.0 1.8 4.0 770 613 A 86 ASN H A 85 TYR H 1.0 1.8 4.1 771 614 A 85 TYR HBy A 85 TYR H 1.0 1.8 4.1 772 615 A 47 ILE HG2% A 85 TYR H 1.0 1.8 6.5 773 616 A 86 ASN H A 85 TYR H 1.0 1.8 4.0 774 617 A 85 TYR HBx A 86 ASN H 1.0 1.8 4.3 775 618 A 86 ASN H A 87 ALA H 1.0 1.8 4.3 776 619 A 83 LEU HBx A 86 ASN H 1.0 1.8 5.5 777 620 A 87 ALA H A 87 ALA HA 1.0 1.8 4.0 778 621 A 87 ALA H A 87 ALA HB% 1.0 1.8 3.6 779 622 A 87 ALA H A 86 ASN HA 1.0 1.8 3.7 780 623 A 87 ALA H A 86 ASN HBx 1.0 1.8 4.2 781 623 A 87 ALA H A 86 ASN HBy 1.0 1.8 4.2 782 624 A 86 ASN H A 87 ALA H 1.0 1.8 4.6 783 625 A 84 GLU H A 87 ALA H 1.0 1.8 6.0 784 626 A 87 ALA H A 84 GLU HBx 1.0 1.8 6.0 785 626 A 87 ALA H A 84 GLU HBy 1.0 1.8 6.0 786 627 A 88 LYS H A 88 LYS HA 1.0 1.8 4.5 787 628 A 86 ASN HA A 88 LYS H 1.0 1.8 5.0 788 629 A 87 ALA HA A 88 LYS H 1.0 1.8 5.0 789 630 A 87 ALA HB% A 88 LYS H 1.0 1.8 4.5 790 631 A 88 LYS H A 89 GLY HAx 1.0 1.8 5.0 791 631 A 88 LYS H A 89 GLY HAy 1.0 1.8 5.0 792 632 A 88 LYS H A 88 LYS HGx 1.0 1.8 5.3 793 632 A 88 LYS H A 88 LYS HGy 1.0 1.8 5.3 794 633 A 88 LYS H A 89 GLY H 1.0 1.8 5.5 795 634 A 88 LYS H A 93 TYR H 1.0 1.8 6.5 796 635 A 89 GLY H A 89 GLY HAx 1.0 1.8 4.0 797 635 A 89 GLY HAy A 89 GLY H 1.0 1.8 4.0 798 636 A 88 LYS HA A 89 GLY H 1.0 1.8 4.2 799 637 A 89 GLY H A 88 LYS HBx 1.0 1.8 4.2 800 637 A 89 GLY H A 88 LYS HBy 1.0 1.8 4.2 801 638 A 89 GLY H A 88 LYS HGx 1.0 1.8 4.6 802 638 A 88 LYS HGy A 89 GLY H 1.0 1.8 4.6 803 639 A 88 LYS H A 89 GLY H 1.0 1.8 4.8 804 640 A 89 GLY H A 90 SER HA 1.0 1.8 5.8 805 641 A 89 GLY H A 90 SER H 1.0 1.8 4.8 806 642 A 89 GLY H A 93 TYR H 1.0 1.8 5.5 807 643 A 89 GLY H A 92 TRP H 1.0 1.8 5.5 808 644 A 89 GLY H A 90 SER HBx 1.0 1.8 5.0 809 644 A 89 GLY H A 90 SER HBy 1.0 1.8 5.0 810 645 A 90 SER HA A 90 SER H 1.0 1.8 4.0 811 646 A 90 SER H A 90 SER HBx 1.0 1.8 4.3 812 646 A 90 SER H A 90 SER HBy 1.0 1.8 4.3 813 647 A 90 SER H A 89 GLY HAx 1.0 1.8 4.5 814 647 A 89 GLY HAy A 90 SER H 1.0 1.8 4.5 815 648 A 90 SER H A 93 TYR HBy 1.0 1.8 4.9 816 649 A 90 SER H A 93 TYR HBx 1.0 1.8 4.9 817 650 A 90 SER H A 88 LYS HGx 1.0 1.8 5.8 818 650 A 88 LYS HGy A 90 SER H 1.0 1.8 5.8 819 651 A 90 SER H A 94 GLN H 1.0 1.8 5.5 820 652 A 89 GLY H A 90 SER H 1.0 1.8 5.0 821 653 A 93 TYR H A 90 SER H 1.0 1.8 5.0 822 654 A 91 THR H A 91 THR HA 1.0 1.8 4.0 823 655 A 91 THR H A 91 THR HG2% 1.0 1.8 4.1 824 656 A 90 SER HA A 91 THR H 1.0 1.8 4.5 825 657 A 91 THR H A 90 SER HBx 1.0 1.8 4.5 826 657 A 90 SER HBy A 91 THR H 1.0 1.8 4.5 827 658 A 92 TRP H A 91 THR H 1.0 1.8 4.2 828 659 A 90 SER H A 91 THR H 1.0 1.8 4.7 829 660 A 92 TRP H A 91 THR HA 1.0 1.8 4.5 830 661 A 92 TRP H A 92 TRP HBx 1.0 1.8 4.5 831 661 A 92 TRP H A 92 TRP HBy 1.0 1.8 4.5 832 662 A 90 SER HA A 92 TRP H 1.0 1.8 5.1 833 663 A 28 LEU HDy% A 92 TRP HE1 1.0 1.8 6.5 834 664 A 93 TYR H A 93 TYR HA 1.0 1.8 3.8 835 665 A 93 TYR H A 93 TYR HBx 1.0 1.8 3.7 836 666 A 93 TYR H A 90 SER HA 1.0 1.8 5.2 837 667 A 93 TYR H A 92 TRP HA 1.0 1.8 4.1 838 668 A 93 TYR H A 93 TYR HBy 1.0 1.8 3.8 839 669 A 93 TYR H A 94 GLN HBx 1.0 1.8 4.5 840 669 A 93 TYR H A 94 GLN HBy 1.0 1.8 4.5 841 670 A 94 GLN H A 94 GLN HA 1.0 1.8 4.0 842 671 A 93 TYR H A 94 GLN H 1.0 1.8 4.0 843 672 A 94 GLN H A 91 THR HG2% 1.0 1.8 4.8 844 673 A 93 TYR HBy A 94 GLN H 1.0 1.8 4.8 845 674 A 94 GLN H A 95 GLU H 1.0 1.8 4.2 846 675 A 94 GLN H A 94 GLN HBx 1.0 1.8 4.5 847 675 A 94 GLN H A 94 GLN HBy 1.0 1.8 4.5 848 676 A 93 TYR HA A 95 GLU H 1.0 1.8 4.8 849 677 A 95 GLU H A 95 GLU HBy 1.0 1.8 4.2 850 678 A 95 GLU H A 95 GLU HBx 1.0 1.8 4.2 851 679 A 96 ALA H A 95 GLU HA 1.0 1.8 4.5 852 680 A 95 GLU HBy A 96 ALA H 1.0 1.8 4.4 853 681 A 95 GLU HBx A 96 ALA H 1.0 1.8 4.5 854 682 A 96 ALA H A 96 ALA HB% 1.0 1.8 4.0 855 683 A 93 TYR HA A 96 ALA H 1.0 1.8 5.0 856 684 A 96 ALA HA A 96 ALA H 1.0 1.8 3.5 857 685 A 93 TYR H A 96 ALA H 1.0 1.8 6.5 858 686 A 96 ALA H A 98 SER H 1.0 1.8 5.0 859 687 A 96 ALA H A 97 MET H 1.0 1.8 4.5 860 688 A 97 MET H A 97 MET HA 1.0 1.8 3.8 861 689 A 97 MET H A 97 MET HBx 1.0 1.8 3.7 862 689 A 97 MET HBy A 97 MET H 1.0 1.8 3.7 863 690 A 97 MET H A 97 MET HGx 1.0 1.8 4.0 864 690 A 97 MET H A 97 MET HGy 1.0 1.8 4.0 865 691 A 96 ALA HA A 97 MET H 1.0 1.8 3.9 866 692 A 96 ALA HB% A 97 MET H 1.0 1.8 4.1 867 693 A 96 ALA H A 97 MET H 1.0 1.8 4.0 868 694 A 98 SER H A 97 MET H 1.0 1.8 4.0 869 695 A 97 MET H A 100 ARG H 1.0 1.8 6.1 870 696 A 98 SER H A 97 MET HBx 1.0 1.8 4.0 871 696 A 97 MET HBy A 98 SER H 1.0 1.8 4.0 872 697 A 98 SER H A 97 MET HGx 1.0 1.8 4.6 873 697 A 98 SER H A 97 MET HGy 1.0 1.8 4.6 874 698 A 96 ALA H A 98 SER H 1.0 1.8 5.1 875 699 A 98 SER H A 98 SER HBx 1.0 1.8 3.6 876 699 A 98 SER H A 98 SER HBy 1.0 1.8 3.6 877 700 A 98 SER H A 99 PHE HBy 1.0 1.8 5.1 878 701 A 96 ALA HB% A 98 SER H 1.0 1.8 4.8 879 702 A 98 SER H A 99 PHE H 1.0 1.8 4.0 880 703 A 99 PHE H A 99 PHE HA 1.0 1.8 3.8 881 704 A 99 PHE HBy A 99 PHE H 1.0 1.8 4.2 882 705 A 99 PHE H A 99 PHE HBx 1.0 1.8 4.3 883 706 A 96 ALA HB% A 99 PHE H 1.0 1.8 4.7 884 707 A 99 PHE H A 97 MET HBx 1.0 1.8 5.0 885 707 A 97 MET HBy A 99 PHE H 1.0 1.8 5.0 886 708 A 99 PHE H A 100 ARG HBy 1.0 1.8 5.5 887 709 A 100 ARG H A 99 PHE H 1.0 1.8 4.3 888 710 A 99 PHE H A 101 LYS HDx 1.0 1.8 6.5 889 710 A 99 PHE H A 101 LYS HDy 1.0 1.8 6.5 890 711 A 98 SER H A 99 PHE H 1.0 1.8 4.2 891 712 A 100 ARG HA A 100 ARG H 1.0 1.8 4.5 892 713 A 100 ARG H A 99 PHE HBy 1.0 1.8 5.2 893 714 A 100 ARG H A 100 ARG HBy 1.0 1.8 4.5 894 715 A 100 ARG H A 100 ARG HBx 1.0 1.8 4.5 895 716 A 100 ARG H A 100 ARG HGx 1.0 1.8 4.8 896 716 A 100 ARG H A 100 ARG HGy 1.0 1.8 4.8 897 717 A 100 ARG H A 100 ARG HDx 1.0 1.8 4.8 898 717 A 100 ARG H A 100 ARG HDy 1.0 1.8 4.8 899 718 A 100 ARG H A 101 LYS H 1.0 1.8 4.8 900 719 A 100 ARG HA A 79 ILE HD1% 1.0 1.8 6.5 901 720 A 101 LYS H A 101 LYS HA 1.0 1.8 3.8 902 721 A 101 LYS H A 101 LYS HBx 1.0 1.8 3.7 903 721 A 101 LYS H A 101 LYS HBy 1.0 1.8 3.7 904 722 A 101 LYS H A 101 LYS HDx 1.0 1.8 3.9 905 722 A 101 LYS HDy A 101 LYS H 1.0 1.8 3.9 906 723 A 101 LYS H A 101 LYS HEx 1.0 1.8 5.3 907 723 A 101 LYS H A 101 LYS HEy 1.0 1.8 5.3 908 724 A 100 ARG HBy A 101 LYS H 1.0 1.8 4.4 909 725 A 101 LYS H A 100 ARG HDx 1.0 1.8 5.0 910 725 A 100 ARG HDy A 101 LYS H 1.0 1.8 5.0 911 726 A 100 ARG H A 101 LYS H 1.0 1.8 4.3 912 727 A 101 LYS H A 102 THR HA 1.0 1.8 5.2 913 728 A 101 LYS H A 102 THR HG2% 1.0 1.8 4.8 914 729 A 104 LEU HDy% A 101 LYS H 1.0 1.8 6.0 915 730 A 102 THR HA A 102 THR H 1.0 1.8 4.5 916 731 A 102 THR H A 102 THR HB 1.0 1.8 4.5 917 732 A 102 THR HG2% A 102 THR H 1.0 1.8 4.5 918 733 A 102 THR H A 101 LYS HBx 1.0 1.8 4.6 919 733 A 101 LYS HBy A 102 THR H 1.0 1.8 4.6 920 734 A 102 THR H A 101 LYS HDx 1.0 1.8 5.5 921 734 A 101 LYS HDy A 102 THR H 1.0 1.8 5.5 922 735 A 102 THR H A 103 TYR HBy 1.0 1.8 4.5 923 736 A 102 THR H A 103 TYR H 1.0 1.8 4.5 924 737 A 99 PHE HBy A 102 THR H 1.0 1.8 6.5 925 738 A 100 ARG HBy A 102 THR H 1.0 1.8 5.7 926 739 A 102 THR HG2% A 24 ASP HBx 1.0 1.8 6.0 927 739 A 24 ASP HBy A 102 THR HG2% 1.0 1.8 6.0 928 740 A 102 THR HA A 103 TYR H 1.0 1.8 4.5 929 741 A 102 THR HG2% A 103 TYR H 1.0 1.8 4.5 930 742 A 103 TYR HBy A 103 TYR H 1.0 1.8 4.5 931 743 A 103 TYR H A 103 TYR HBx 1.0 1.8 4.5 932 744 A 104 LEU HDy% A 103 TYR H 1.0 1.8 5.2 933 745 A 102 THR H A 103 TYR H 1.0 1.8 5.5 934 746 A 104 LEU H A 104 LEU HA 1.0 1.8 4.0 935 747 A 104 LEU H A 104 LEU HBy 1.0 1.8 4.2 936 748 A 104 LEU HBx A 104 LEU H 1.0 1.8 4.2 937 749 A 104 LEU HDy% A 104 LEU H 1.0 1.8 5.3 938 750 A 103 TYR HA A 104 LEU H 1.0 1.8 4.2 939 751 A 103 TYR HBy A 104 LEU H 1.0 1.8 4.5 940 752 A 103 TYR H A 104 LEU H 1.0 1.8 5.7 941 753 A 104 LEU H A 105 ASP H 1.0 1.8 5.7 942 754 A 104 LEU H A 107 ALA H 1.0 1.8 5.4 943 755 A 79 ILE HD1% A 104 LEU HA 1.0 1.8 5.5 944 756 A 104 LEU HA A 105 ASP H 1.0 1.8 4.5 945 757 A 104 LEU HBy A 105 ASP H 1.0 1.8 4.8 946 758 A 104 LEU HBx A 105 ASP H 1.0 1.8 4.8 947 759 A 104 LEU HDy% A 105 ASP H 1.0 1.8 4.3 948 760 A 102 THR HA A 105 ASP H 1.0 1.8 5.1 949 761 A 105 ASP H A 106 LEU HBy 1.0 1.8 5.4 950 762 A 105 ASP H A 107 ALA H 1.0 1.8 5.5 951 763 A 103 TYR H A 105 ASP H 1.0 1.8 5.5 952 764 A 104 LEU H A 105 ASP H 1.0 1.8 5.5 953 765 A 105 ASP H A 105 ASP HA 1.0 1.8 4.5 954 766 A 105 ASP H A 105 ASP HBy 1.0 1.8 4.5 955 767 A 105 ASP HBy A 106 LEU H 1.0 1.8 3.8 956 768 A 107 ALA H A 106 LEU H 1.0 1.8 4.5 957 769 A 107 ALA H A 107 ALA HA 1.0 1.8 3.8 958 770 A 107 ALA HB% A 107 ALA H 1.0 1.8 4.0 959 771 A 104 LEU HA A 107 ALA H 1.0 1.8 5.5 960 772 A 104 LEU HDy% A 107 ALA H 1.0 1.8 6.0 961 773 A 107 ALA H A 106 LEU HA 1.0 1.8 4.2 962 774 A 107 ALA H A 106 LEU HBy 1.0 1.8 4.2 963 775 A 106 LEU HBx A 107 ALA H 1.0 1.8 4.4 964 776 A 107 ALA H A 105 ASP HA 1.0 1.8 6.3 965 777 A 107 ALA H A 108 ARG H 1.0 1.8 4.9 966 778 A 107 ALA H A 106 LEU H 1.0 1.8 5.0 967 779 A 108 ARG H A 108 ARG HA 1.0 1.8 4.5 968 780 A 106 LEU HBx A 108 ARG H 1.0 1.8 5.5 969 781 A 107 ALA HA A 108 ARG H 1.0 1.8 4.1 970 782 A 107 ALA HB% A 108 ARG H 1.0 1.8 4.5 971 783 A 108 ARG H A 109 GLN H 1.0 1.8 4.0 972 784 A 106 LEU H A 108 ARG H 1.0 1.7 5.3 973 785 A 69 VAL HB A 108 ARG HE 1.0 1.8 6.5 974 786 A 109 GLN H A 109 GLN HA 1.0 1.8 3.8 975 787 A 108 ARG H A 109 GLN H 1.0 1.8 5.0 976 788 A 109 GLN H A 109 GLN HGy 1.0 1.8 4.9 977 789 A 109 GLN H A 109 GLN HGx 1.0 1.8 5.0 978 790 A 109 GLN H A 110 SER H 1.0 1.8 5.1 979 791 A 109 GLN H A 108 ARG HGx 1.0 1.8 5.9 980 791 A 109 GLN H A 108 ARG HGy 1.0 1.8 5.9 981 792 A 106 LEU H A 109 GLN H 1.0 1.8 5.9 982 793 A 108 ARG H A 109 GLN H 1.0 1.8 4.6 983 794 A 106 LEU HBy A 110 SER H 1.0 1.8 6.5 984 795 A 109 GLN HA A 110 SER H 1.0 1.8 4.1 985 796 A 109 GLN HGx A 110 SER H 1.0 1.7 4.8 986 797 A 109 GLN H A 110 SER H 1.0 1.8 4.5 987 798 A 110 SER HA A 110 SER H 1.0 1.8 4.5 988 799 A 110 SER H A 110 SER HBx 1.0 1.8 4.0 989 800 A 111 GLY H A 111 GLY HAy 1.0 1.8 4.0 990 801 A 111 GLY HAx A 111 GLY H 1.0 1.8 4.0 991 802 A 110 SER HA A 111 GLY H 1.0 1.8 4.6 992 803 A 109 GLN H A 111 GLY H 1.0 1.8 5.3 993 804 A 109 GLN HGy A 111 GLY H 1.0 1.8 5.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 LEU H A 12 LYS O 1.0 2.0 2.0 2 2 A 12 LYS O A 16 LEU N 1.0 3.0 3.0 3 3 A 17 VAL H A 13 ASN O 1.0 2.0 2.0 4 4 A 13 ASN O A 17 VAL N 1.0 3.0 3.0 5 5 A 18 PHE H A 14 GLY O 1.0 2.0 2.0 6 6 A 14 GLY O A 18 PHE N 1.0 3.0 3.0 7 7 A 19 VAL H A 15 CYS O 1.0 2.0 2.0 8 8 A 15 CYS O A 19 VAL N 1.0 3.0 3.0 9 9 A 20 SER H A 16 LEU O 1.0 2.0 2.0 10 10 A 16 LEU O A 20 SER N 1.0 3.0 3.0 11 11 A 21 ARG H A 17 VAL O 1.0 2.0 2.0 12 12 A 17 VAL O A 21 ARG N 1.0 3.0 3.0 13 13 A 23 TRP H A 19 VAL O 1.0 2.0 2.0 14 14 A 19 VAL O A 23 TRP N 1.0 3.0 3.0 15 15 A 24 ASP H A 20 SER O 1.0 2.5 2.5 16 16 A 20 SER O A 24 ASP N 1.0 3.5 3.5 17 17 A 25 LEU H A 21 ARG O 1.0 2.0 2.0 18 18 A 21 ARG O A 25 LEU N 1.0 3.0 3.0 19 19 A 26 ASP H A 22 LEU O 1.0 2.0 2.0 20 20 A 22 LEU O A 26 ASP N 1.0 3.0 3.0 21 21 A 60 ILE H A 56 ILE O 1.0 2.0 2.0 22 22 A 56 ILE O A 60 ILE N 1.0 3.0 3.0 23 23 A 62 LYS H A 58 ASP O 1.0 2.0 2.0 24 24 A 58 ASP O A 62 LYS N 1.0 3.0 3.0 25 25 A 71 VAL H A 67 THR O 1.0 2.0 2.0 26 26 A 67 THR O A 71 VAL N 1.0 3.0 3.0 27 27 A 72 GLN H A 68 ASP O 1.0 2.0 2.0 28 28 A 68 ASP O A 72 GLN N 1.0 3.0 3.0 29 29 A 73 ASN H A 69 VAL O 1.0 2.0 2.0 30 30 A 69 VAL O A 73 ASN N 1.0 3.0 3.0 31 31 A 74 ASP H A 70 ASP O 1.0 2.0 2.0 32 32 A 70 ASP O A 74 ASP N 1.0 3.0 3.0 33 33 A 75 VAL H A 71 VAL O 1.0 2.0 2.0 34 34 A 71 VAL O A 75 VAL N 1.0 3.0 3.0 35 35 A 76 ALA H A 72 GLN O 1.0 2.0 2.0 36 36 A 72 GLN O A 76 ALA N 1.0 3.0 3.0 37 37 A 77 ARG H A 73 ASN O 1.0 2.0 2.0 38 38 A 73 ASN O A 77 ARG N 1.0 3.0 3.0 39 39 A 78 MET H A 74 ASP O 1.0 2.0 2.0 40 40 A 74 ASP O A 78 MET N 1.0 3.0 3.0 41 41 A 79 ILE H A 75 VAL O 1.0 2.0 2.0 42 42 A 75 VAL O A 79 ILE N 1.0 3.0 3.0 43 43 A 80 THR H A 76 ALA O 1.0 2.0 2.0 44 44 A 76 ALA O A 80 THR N 1.0 3.0 3.0 45 45 A 81 ASN H A 77 ARG O 1.0 2.0 2.0 46 46 A 77 ARG O A 81 ASN N 1.0 3.0 3.0 47 47 A 82 ALA H A 78 MET O 1.0 2.0 2.0 48 48 A 78 MET O A 82 ALA N 1.0 3.0 3.0 49 49 A 83 LEU H A 79 ILE O 1.0 2.0 2.0 50 50 A 79 ILE O A 83 LEU N 1.0 3.0 3.0 51 51 A 84 GLU H A 80 THR O 1.0 2.0 2.0 52 52 A 80 THR O A 84 GLU N 1.0 3.0 3.0 53 53 A 94 GLN H A 90 SER O 1.0 2.5 2.5 54 54 A 90 SER O A 94 GLN N 1.0 3.5 3.5 55 55 A 95 GLU H A 91 THR O 1.0 2.0 2.0 56 56 A 91 THR O A 95 GLU N 1.0 3.0 3.0 57 57 A 96 ALA H A 92 TRP O 1.0 2.0 2.0 58 58 A 92 TRP O A 96 ALA N 1.0 3.0 3.0 59 59 A 97 MET H A 93 TYR O 1.0 2.0 2.0 60 60 A 93 TYR O A 97 MET N 1.0 3.0 3.0 61 61 A 99 PHE H A 95 GLU O 1.0 2.0 2.0 62 62 A 95 GLU O A 99 PHE N 1.0 3.0 3.0 63 63 A 100 ARG H A 96 ALA O 1.0 2.0 2.0 64 64 A 96 ALA O A 100 ARG N 1.0 3.0 3.0 65 65 A 103 TYR H A 99 PHE O 1.0 2.0 2.0 66 66 A 99 PHE O A 103 TYR N 1.0 1.0 4.0 67 67 A 106 LEU H A 102 THR O 1.0 2.0 2.0 68 68 A 102 THR O A 106 LEU N 1.0 3.0 3.0 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 4 ASN C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -89.51 -56.19 PHI 2 2 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 ARG N 1.0 -49.46 -6.16 PSI 3 3 A 9 SER C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -127.63 -98.79 PHI 4 4 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 ASN N 1.0 118.05 159.29 PSI 5 5 A 10 PHE C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -103.82 -81.02 PHI 6 6 A 11 ASN N A 11 ASN CA A 11 ASN C A 12 LYS N 1.0 78.83 111.99 PSI 7 7 A 11 ASN C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -64.53 -53.03 PHI 8 8 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ASN N 1.0 -46.49 -34.19 PSI 9 9 A 12 LYS C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -62.34 -57.82 PHI 10 10 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 GLY N 1.0 -49.23 -31.63 PSI 11 11 A 13 ASN C A 14 GLY N A 14 GLY CA A 14 GLY C 1.0 -74.69 -57.95 PHI 12 12 A 14 GLY N A 14 GLY CA A 14 GLY C A 15 CYS N 1.0 -47.95 -36.37 PSI 13 13 A 14 GLY C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -66.56 -59.54 PHI 14 14 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 LEU N 1.0 -46.73 -36.49 PSI 15 15 A 15 CYS C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -73.78 -59.56 PHI 16 16 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 VAL N 1.0 -44.70 -22.14 PSI 17 17 A 16 LEU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -67.59 -57.03 PHI 18 18 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 PHE N 1.0 -48.51 -38.95 PSI 19 19 A 17 VAL C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -64.63 -56.31 PHI 20 20 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 VAL N 1.0 -63.25 -34.47 PSI 21 21 A 18 PHE C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -69.59 -60.49 PHI 22 22 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 SER N 1.0 -47.89 -35.39 PSI 23 23 A 19 VAL C A 20 SER N A 20 SER CA A 20 SER C 1.0 -65.09 -57.29 PHI 24 24 A 20 SER N A 20 SER CA A 20 SER C A 21 ARG N 1.0 -48.60 -40.42 PSI 25 25 A 20 SER C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -68.19 -60.75 PHI 26 26 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 LEU N 1.0 -47.63 -38.99 PSI 27 27 A 21 ARG C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -73.21 -60.27 PHI 28 28 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 TRP N 1.0 -47.04 -31.42 PSI 29 29 A 22 LEU C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -65.06 -56.04 PHI 30 30 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 ASP N 1.0 -51.77 -37.27 PSI 31 31 A 24 ASP C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -92.38 -58.68 PHI 32 32 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ASP N 1.0 -51.36 -1.96 PSI 33 33 A 25 LEU C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -138.77 -74.13 PHI 34 34 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 LYS N 1.0 75.10 113.10 PSI 35 35 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 LEU N 1.0 -49.33 -29.77 PSI 36 36 A 30 MET C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -128.30 -76.76 PHI 37 37 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 HIS N 1.0 119.38 183.00 PSI 38 38 A 32 HIS C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -152.58 -116.78 PHI 39 39 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 PRO N 1.0 138.80 163.14 PSI 40 40 A 34 PRO N A 34 PRO CA A 34 PRO C A 35 VAL N 1.0 116.37 147.99 PSI 41 41 A 34 PRO C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -101.56 -71.64 PHI 42 42 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 SER N 1.0 117.46 144.38 PSI 43 43 A 35 VAL C A 36 SER N A 36 SER CA A 36 SER C 1.0 -134.68 -79.12 PHI 44 44 A 36 SER N A 36 SER CA A 36 SER C A 37 ALA N 1.0 109.60 140.90 PSI 45 45 A 36 SER C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -65.25 -55.75 PHI 46 46 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 GLU N 1.0 -34.48 -16.64 PSI 47 47 A 38 GLU C A 39 GLU N A 39 GLU CA A 39 GLU C 1.0 -91.62 -69.04 PHI 48 48 A 39 GLU N A 39 GLU CA A 39 GLU C A 40 LEU N 1.0 -51.62 -10.22 PSI 49 49 A 39 GLU C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -133.87 -84.99 PHI 50 50 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 PRO N 1.0 62.53 93.91 PSI 51 51 A 41 PRO N A 41 PRO CA A 41 PRO C A 42 ASP N 1.0 -27.84 -16.16 PSI 52 52 A 41 PRO C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -116.32 -88.92 PHI 53 53 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 TYR N 1.0 1.04 33.00 PSI 54 54 A 42 ASP C A 43 TYR N A 43 TYR CA A 43 TYR C 1.0 -60.19 -51.05 PHI 55 55 A 43 TYR N A 43 TYR CA A 43 TYR C A 44 HIS N 1.0 -55.37 -35.25 PSI 56 56 A 43 TYR C A 44 HIS N A 44 HIS CA A 44 HIS C 1.0 -76.82 -55.20 PHI 57 57 A 44 HIS N A 44 HIS CA A 44 HIS C A 45 THR N 1.0 -42.54 -15.48 PSI 58 58 A 44 HIS C A 45 THR N A 45 THR CA A 45 THR C 1.0 -86.17 -64.89 PHI 59 59 A 45 THR N A 45 THR CA A 45 THR C A 46 VAL N 1.0 -45.17 -11.57 PSI 60 60 A 45 THR C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -96.05 -70.23 PHI 61 61 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ILE N 1.0 -51.94 -16.92 PSI 62 62 A 48 LYS C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -126.27 -80.07 PHI 63 63 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 PRO N 1.0 97.14 160.58 PSI 64 64 A 50 PRO C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -146.41 -77.69 PHI 65 65 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ASP N 1.0 129.72 158.36 PSI 66 66 A 51 VAL C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -145.52 -83.32 PHI 67 67 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 LEU N 1.0 155.46 182.12 PSI 68 68 A 52 ASP C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -77.90 -53.50 PHI 69 69 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 SER N 1.0 -43.27 -28.95 PSI 70 70 A 53 LEU C A 54 SER N A 54 SER CA A 54 SER C 1.0 -66.73 -57.21 PHI 71 71 A 54 SER N A 54 SER CA A 54 SER C A 55 SER N 1.0 -47.16 -38.32 PSI 72 72 A 54 SER C A 55 SER N A 55 SER CA A 55 SER C 1.0 -74.45 -60.63 PHI 73 73 A 55 SER N A 55 SER CA A 55 SER C A 56 ILE N 1.0 -49.81 -30.35 PSI 74 74 A 55 SER C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -70.66 -62.30 PHI 75 75 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ARG N 1.0 -46.04 -39.16 PSI 76 76 A 56 ILE C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -67.03 -53.83 PHI 77 77 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 ASP N 1.0 -49.95 -40.43 PSI 78 78 A 57 ARG C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -71.99 -60.03 PHI 79 79 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 GLY N 1.0 -49.91 -34.39 PSI 80 80 A 58 ASP C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 -65.88 -59.94 PHI 81 81 A 59 GLY N A 59 GLY CA A 59 GLY C A 60 ILE N 1.0 -48.81 -36.21 PSI 82 82 A 59 GLY C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -66.68 -59.72 PHI 83 83 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 GLU N 1.0 -49.67 -41.13 PSI 84 84 A 60 ILE C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -65.63 -58.67 PHI 85 85 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 LYS N 1.0 -43.31 -26.35 PSI 86 86 A 61 GLU C A 62 LYS N A 62 LYS CA A 62 LYS C 1.0 -100.41 -78.07 PHI 87 87 A 62 LYS N A 62 LYS CA A 62 LYS C A 63 GLY N 1.0 -32.29 -4.89 PSI 88 88 A 62 LYS C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 72.80 92.00 PHI 89 89 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 THR N 1.0 5.42 25.66 PSI 90 90 A 67 THR C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -74.25 -60.73 PHI 91 91 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 VAL N 1.0 -43.15 -24.31 PSI 92 92 A 68 ASP C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -71.52 -59.98 PHI 93 93 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 ASP N 1.0 -49.95 -36.47 PSI 94 94 A 69 VAL C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -65.09 -54.93 PHI 95 95 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 VAL N 1.0 -48.10 -34.10 PSI 96 96 A 70 ASP C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -73.00 -61.90 PHI 97 97 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 GLN N 1.0 -51.44 -36.34 PSI 98 98 A 71 VAL C A 72 GLN N A 72 GLN CA A 72 GLN C 1.0 -62.61 -56.65 PHI 99 99 A 72 GLN N A 72 GLN CA A 72 GLN C A 73 ASN N 1.0 -47.40 -39.94 PSI 100 100 A 72 GLN C A 73 ASN N A 73 ASN CA A 73 ASN C 1.0 -69.95 -59.09 PHI 101 101 A 73 ASN N A 73 ASN CA A 73 ASN C A 74 ASP N 1.0 -44.55 -31.85 PSI 102 102 A 73 ASN C A 74 ASP N A 74 ASP CA A 74 ASP C 1.0 -69.04 -56.58 PHI 103 103 A 74 ASP N A 74 ASP CA A 74 ASP C A 75 VAL N 1.0 -49.06 -30.82 PSI 104 104 A 74 ASP C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -69.17 -57.83 PHI 105 105 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 ALA N 1.0 -45.70 -39.16 PSI 106 106 A 75 VAL C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -66.12 -57.50 PHI 107 107 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 ARG N 1.0 -46.98 -34.70 PSI 108 108 A 76 ALA C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -70.60 -60.66 PHI 109 109 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 MET N 1.0 -49.33 -37.71 PSI 110 110 A 77 ARG C A 78 MET N A 78 MET CA A 78 MET C 1.0 -66.82 -60.24 PHI 111 111 A 78 MET N A 78 MET CA A 78 MET C A 79 ILE N 1.0 -46.09 -37.35 PSI 112 112 A 78 MET C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -66.56 -58.54 PHI 113 113 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 THR N 1.0 -48.13 -38.17 PSI 114 114 A 79 ILE C A 80 THR N A 80 THR CA A 80 THR C 1.0 -78.01 -56.61 PHI 115 115 A 80 THR N A 80 THR CA A 80 THR C A 81 ASN N 1.0 -45.90 -33.46 PSI 116 116 A 80 THR C A 81 ASN N A 81 ASN CA A 81 ASN C 1.0 -69.86 -63.20 PHI 117 117 A 81 ASN N A 81 ASN CA A 81 ASN C A 82 ALA N 1.0 -46.94 -36.12 PSI 118 118 A 82 ALA C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -77.84 -56.72 PHI 119 119 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLU N 1.0 -43.99 -28.61 PSI 120 120 A 83 LEU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -80.35 -64.21 PHI 121 121 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 TYR N 1.0 -50.16 -28.24 PSI 122 122 A 84 GLU C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -86.64 -71.46 PHI 123 123 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 ASN N 1.0 -39.60 -12.86 PSI 124 124 A 85 TYR C A 86 ASN N A 86 ASN CA A 86 ASN C 1.0 -115.59 -74.85 PHI 125 125 A 86 ASN N A 86 ASN CA A 86 ASN C A 87 ALA N 1.0 -50.34 0.58 PSI 126 126 A 86 ASN C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -102.98 -68.48 PHI 127 127 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 LYS N 1.0 95.48 152.94 PSI 128 128 A 90 SER C A 91 THR N A 91 THR CA A 91 THR C 1.0 -64.79 -52.79 PHI 129 129 A 91 THR N A 91 THR CA A 91 THR C A 92 TRP N 1.0 -45.43 -28.71 PSI 130 130 A 91 THR C A 92 TRP N A 92 TRP CA A 92 TRP C 1.0 -71.60 -55.30 PHI 131 131 A 92 TRP N A 92 TRP CA A 92 TRP C A 93 TYR N 1.0 -50.74 -33.44 PSI 132 132 A 92 TRP C A 93 TYR N A 93 TYR CA A 93 TYR C 1.0 -65.51 -55.91 PHI 133 133 A 93 TYR N A 93 TYR CA A 93 TYR C A 94 GLN N 1.0 -50.16 -40.16 PSI 134 134 A 93 TYR C A 94 GLN N A 94 GLN CA A 94 GLN C 1.0 -70.01 -50.91 PHI 135 135 A 94 GLN N A 94 GLN CA A 94 GLN C A 95 GLU N 1.0 -46.41 -37.67 PSI 136 136 A 94 GLN C A 95 GLU N A 95 GLU CA A 95 GLU C 1.0 -69.60 -61.04 PHI 137 137 A 95 GLU N A 95 GLU CA A 95 GLU C A 96 ALA N 1.0 -46.47 -37.89 PSI 138 138 A 95 GLU C A 96 ALA N A 96 ALA CA A 96 ALA C 1.0 -67.28 -61.20 PHI 139 139 A 96 ALA N A 96 ALA CA A 96 ALA C A 97 MET N 1.0 -46.33 -36.89 PSI 140 140 A 96 ALA C A 97 MET N A 97 MET CA A 97 MET C 1.0 -74.35 -59.85 PHI 141 141 A 97 MET N A 97 MET CA A 97 MET C A 98 SER N 1.0 -45.07 -36.65 PSI 142 142 A 97 MET C A 98 SER N A 98 SER CA A 98 SER C 1.0 -68.82 -58.46 PHI 143 143 A 98 SER N A 98 SER CA A 98 SER C A 99 PHE N 1.0 -42.81 -30.43 PSI 144 144 A 98 SER C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -68.83 -58.27 PHI 145 145 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 ARG N 1.0 -49.79 -36.61 PSI 146 146 A 99 PHE C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -72.08 -51.06 PHI 147 147 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 LYS N 1.0 -47.71 -25.49 PSI 148 148 A 100 ARG C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -88.93 -68.67 PHI 149 149 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 THR N 1.0 -49.38 -21.70 PSI 150 150 A 101 LYS C A 102 THR N A 102 THR CA A 102 THR C 1.0 -114.99 -80.81 PHI 151 151 A 102 THR N A 102 THR CA A 102 THR C A 103 TYR N 1.0 -26.95 -9.59 PSI 152 152 A 102 THR C A 103 TYR N A 103 TYR CA A 103 TYR C 1.0 -69.10 -48.28 PHI 153 153 A 103 TYR N A 103 TYR CA A 103 TYR C A 104 LEU N 1.0 -52.30 -34.28 PSI 154 154 A 103 TYR C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -69.54 -56.70 PHI 155 155 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 ASP N 1.0 -46.90 -32.42 PSI 156 156 A 104 LEU C A 105 ASP N A 105 ASP CA A 105 ASP C 1.0 -64.28 -55.90 PHI 157 157 A 105 ASP N A 105 ASP CA A 105 ASP C A 106 LEU N 1.0 -49.57 -37.33 PSI 158 158 A 108 ARG C A 109 GLN N A 109 GLN CA A 109 GLN C 1.0 -71.19 -61.13 PHI 159 159 A 109 GLN N A 109 GLN CA A 109 GLN C A 110 SER N 1.0 -34.36 -15.86 PSI 160 160 A 109 GLN C A 110 SER N A 110 SER CA A 110 SER C 1.0 -102.51 -68.27 PHI 161 161 A 110 SER N A 110 SER CA A 110 SER C A 111 GLY N 1.0 -44.41 1.03 PSI stop_ save_