data_nef_c34463_6tob 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6TOB 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 GLY start . false 2 A 2 SER middle . . 3 A 3 HIS middle . . 4 A 4 MET middle . . 5 A 5 VAL middle . . 6 A 6 ALA middle . . 7 A 7 LEU middle . . 8 A 8 PRO middle . false 9 A 9 GLN middle . . 10 A 10 LEU middle . . 11 A 11 THR middle . . 12 A 12 ASP middle . . 13 A 13 GLU middle . . 14 A 14 GLN middle . . 15 A 15 ARG middle . . 16 A 16 ALA middle . . 17 A 17 ALA middle . . 18 A 18 ALA middle . . 19 A 19 LEU middle . . 20 A 20 GLU middle . . 21 A 21 LYS middle . . 22 A 22 ALA middle . . 23 A 23 ALA middle . . 24 A 24 ALA middle . . 25 A 25 ALA middle . . 26 A 26 ARG middle . . 27 A 27 ARG middle . . 28 A 28 ALA middle . . 29 A 29 ARG middle . . 30 A 30 ALA middle . . 31 A 31 GLU middle . . 32 A 32 LEU middle . . 33 A 33 LYS middle . . 34 A 34 ASP middle . . 35 A 35 ARG middle . . 36 A 36 LEU middle . . 37 A 37 LYS middle . . 38 A 38 ARG middle . . 39 A 39 GLY middle . false 40 A 40 GLY middle . false 41 A 41 THR middle . . 42 A 42 ASN middle . . 43 A 43 LEU middle . . 44 A 44 THR middle . . 45 A 45 GLN middle . . 46 A 46 VAL middle . . 47 A 47 LEU middle . . 48 A 48 LYS middle . . 49 A 49 ASP middle . . 50 A 50 ALA middle . . 51 A 51 GLU middle . . 52 A 52 SER middle . . 53 A 53 ASP middle . . 54 A 54 GLU middle . . 55 A 55 VAL middle . . 56 A 56 LEU middle . . 57 A 57 GLY middle . false 58 A 58 LYS middle . . 59 A 59 MET middle . . 60 A 60 LYS middle . . 61 A 61 VAL middle . . 62 A 62 SER middle . . 63 A 63 ALA middle . . 64 A 64 LEU middle . . 65 A 65 LEU middle . . 66 A 66 GLU middle . . 67 A 67 ALA middle . . 68 A 68 LEU middle . . 69 A 69 PRO middle . false 70 A 70 LYS middle . . 71 A 71 VAL middle . . 72 A 72 GLY middle . false 73 A 73 LYS middle . . 74 A 74 VAL middle . . 75 A 75 LYS middle . . 76 A 76 ALA middle . . 77 A 77 GLN middle . . 78 A 78 GLU middle . . 79 A 79 ILE middle . . 80 A 80 MET middle . . 81 A 81 THR middle . . 82 A 82 GLU middle . . 83 A 83 LEU middle . . 84 A 84 GLU middle . . 85 A 85 ILE middle . . 86 A 86 ALA middle . . 87 A 87 PRO middle . false 88 A 88 THR middle . . 89 A 89 ARG middle . . 90 A 90 ARG middle . . 91 A 91 LEU middle . . 92 A 92 ARG middle . . 93 A 93 GLY middle . false 94 A 94 LEU middle . . 95 A 95 GLY middle . false 96 A 96 ASP middle . . 97 A 97 ARG middle . . 98 A 98 GLN middle . . 99 A 99 ARG middle . . 100 A 100 LYS middle . . 101 A 101 ALA middle . . 102 A 102 LEU middle . . 103 A 103 LEU middle . . 104 A 104 GLU middle . . 105 A 105 LYS middle . . 106 A 106 PHE middle . . 107 A 107 GLY middle . false 108 A 108 SER middle . . 109 A 109 ALA end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 HIS HA H 1 4.616 0.00 A 3 HIS HB2 H 1 3.029 0.00 A 3 HIS HB3 H 1 3.092 0.00 A 3 HIS CA C 13 56.268 0.00 A 3 HIS CB C 13 30.616 0.00 A 4 MET H H 1 8.310 0.00 A 4 MET HA H 1 4.421 0.00 A 4 MET HB2 H 1 2.419 0.00 A 4 MET HB3 H 1 1.915 0.00 A 4 MET CA C 13 55.201 0.01 A 4 MET CB C 13 32.555 0.00 A 4 MET N N 15 121.907 0.00 A 5 VAL H H 1 8.150 0.00 A 5 VAL HA H 1 4.041 0.00 A 5 VAL HB H 1 2.008 0.00 A 5 VAL HG1% H 1 1.672 0.00 A 5 VAL HG2% H 1 0.899 0.00 A 5 VAL CA C 13 61.982 0.00 A 5 VAL CB C 13 32.668 0.00 A 5 VAL CG1 C 13 27.297 0.00 A 5 VAL CG2 C 13 19.894 0.00 A 5 VAL N N 15 121.862 0.00 A 6 ALA H H 1 8.393 0.00 A 6 ALA HA H 1 4.309 0.00 A 6 ALA HB% H 1 1.327 0.00 A 6 ALA CA C 13 51.842 0.01 A 6 ALA CB C 13 19.101 0.00 A 6 ALA N N 15 127.942 0.00 A 7 LEU H H 1 8.305 0.00 A 7 LEU HA H 1 4.555 0.00 A 7 LEU HB3 H 1 2.538 0.00 A 7 LEU HD2% H 1 0.899 0.00 A 7 LEU HG H 1 1.656 0.00 A 7 LEU CA C 13 52.977 0.00 A 7 LEU CB C 13 33.811 0.00 A 7 LEU CD2 C 13 23.383 0.00 A 7 LEU CG C 13 27.449 0.00 A 7 LEU N N 15 122.994 0.00 A 8 PRO HA H 1 4.374 0.00 A 8 PRO HB2 H 1 2.269 0.00 A 8 PRO HB3 H 1 1.844 0.00 A 8 PRO HD2 H 1 3.624 0.00 A 8 PRO HD3 H 1 3.816 0.00 A 8 PRO HG2 H 1 1.529 0.00 A 8 PRO HG3 H 1 1.997 0.00 A 8 PRO CA C 13 63.000 0.00 A 8 PRO CB C 13 31.840 0.00 A 8 PRO CD C 13 50.468 0.00 A 8 PRO CG C 13 27.302 0.00 A 9 GLN H H 1 8.513 0.00 A 9 GLN HA H 1 4.318 0.00 A 9 GLN HB2 H 1 2.055 0.00 A 9 GLN HB3 H 1 1.953 0.00 A 9 GLN HE22 H 1 8.756 0.00 A 9 GLN HG3 H 1 2.355 0.00 A 9 GLN CA C 13 55.261 0.00 A 9 GLN CB C 13 29.308 0.00 A 9 GLN CG C 13 33.646 0.00 A 9 GLN N N 15 120.303 0.00 A 9 GLN NE2 N 15 120.496 0.00 A 10 LEU H H 1 8.272 0.00 A 10 LEU HA H 1 4.582 0.00 A 10 LEU HB2 H 1 1.628 0.00 A 10 LEU HB3 H 1 1.577 0.00 A 10 LEU HD1% H 1 1.153 0.00 A 10 LEU HD2% H 1 0.823 0.00 A 10 LEU HG H 1 2.000 0.00 A 10 LEU CA C 13 54.700 0.01 A 10 LEU CB C 13 43.084 0.00 A 10 LEU CD1 C 13 27.203 0.00 A 10 LEU CD2 C 13 23.145 0.00 A 10 LEU CG C 13 28.852 0.00 A 10 LEU N N 15 123.390 0.00 A 11 THR H H 1 8.582 0.00 A 11 THR HA H 1 4.434 0.00 A 11 THR HB H 1 4.688 0.00 A 11 THR HG2% H 1 1.291 0.00 A 11 THR CA C 13 60.805 0.01 A 11 THR CB C 13 70.839 0.00 A 11 THR CG2 C 13 21.598 0.00 A 11 THR N N 15 113.227 0.00 A 12 ASP H H 1 9.011 0.00 A 12 ASP HA H 1 4.348 0.00 A 12 ASP HB2 H 1 2.651 0.00 A 12 ASP HB3 H 1 2.703 0.00 A 12 ASP CA C 13 57.504 0.00 A 12 ASP CB C 13 39.706 0.00 A 12 ASP N N 15 121.425 0.00 A 13 GLU H H 1 8.857 0.00 A 13 GLU HA H 1 4.096 0.00 A 13 GLU HB2 H 1 2.063 0.00 A 13 GLU HB3 H 1 1.960 0.00 A 13 GLU HG3 H 1 2.331 0.00 A 13 GLU CA C 13 59.676 0.00 A 13 GLU CB C 13 29.098 0.00 A 13 GLU CG C 13 36.570 0.00 A 13 GLU N N 15 120.406 0.00 A 14 GLN H H 1 7.933 0.00 A 14 GLN HA H 1 4.116 0.00 A 14 GLN HB2 H 1 2.353 0.00 A 14 GLN HB3 H 1 1.498 0.00 A 14 GLN HE22 H 1 8.581 0.00 A 14 GLN HG2 H 1 1.994 0.00 A 14 GLN HG3 H 1 2.444 0.00 A 14 GLN CA C 13 58.328 0.01 A 14 GLN CB C 13 28.893 0.00 A 14 GLN CG C 13 34.391 0.00 A 14 GLN N N 15 120.139 0.00 A 14 GLN NE2 N 15 113.170 0.00 A 15 ARG H H 1 8.694 0.00 A 15 ARG HA H 1 4.005 0.00 A 15 ARG HB2 H 1 1.903 0.00 A 15 ARG HD2 H 1 4.849 0.00 A 15 ARG HD3 H 1 3.193 0.00 A 15 ARG HG2 H 1 1.746 0.00 A 15 ARG HG3 H 1 1.590 0.00 A 15 ARG CA C 13 59.526 0.01 A 15 ARG CB C 13 30.009 0.00 A 15 ARG CD C 13 43.250 0.00 A 15 ARG CG C 13 28.308 0.00 A 15 ARG N N 15 121.751 0.00 A 16 ALA H H 1 8.167 0.00 A 16 ALA HA H 1 4.140 0.00 A 16 ALA HB% H 1 1.504 0.00 A 16 ALA CA C 13 54.991 0.00 A 16 ALA CB C 13 17.696 0.00 A 16 ALA N N 15 121.506 0.00 A 17 ALA H H 1 8.002 0.00 A 17 ALA HA H 1 4.215 0.00 A 17 ALA HB% H 1 1.916 0.00 A 17 ALA CA C 13 54.673 0.00 A 17 ALA CB C 13 17.771 0.00 A 17 ALA N N 15 120.759 0.00 A 18 ALA H H 1 7.941 0.00 A 18 ALA HB% H 1 1.497 0.00 A 18 ALA CB C 13 17.935 0.00 A 18 ALA N N 15 121.246 0.00 A 19 LEU H H 1 6.972 0.00 A 19 LEU HA H 1 4.169 0.00 A 19 LEU HB2 H 1 1.915 0.00 A 19 LEU HB3 H 1 1.626 0.00 A 19 LEU HD1% H 1 1.141 0.00 A 19 LEU HD2% H 1 0.893 0.00 A 19 LEU HG H 1 1.796 0.00 A 19 LEU CA C 13 57.793 0.00 A 19 LEU CB C 13 41.553 0.00 A 19 LEU CD1 C 13 20.070 0.00 A 19 LEU CD2 C 13 23.158 0.00 A 19 LEU CG C 13 26.791 0.00 A 19 LEU N N 15 115.858 0.00 A 20 GLU H H 1 8.059 0.00 A 20 GLU HA H 1 4.199 0.00 A 20 GLU HB2 H 1 2.107 0.00 A 20 GLU HB3 H 1 2.143 0.00 A 20 GLU HG3 H 1 2.324 0.00 A 20 GLU CA C 13 58.856 0.02 A 20 GLU CB C 13 28.944 0.00 A 20 GLU CG C 13 35.658 0.00 A 20 GLU N N 15 120.793 0.00 A 21 LYS H H 1 8.142 0.00 A 21 LYS HA H 1 4.126 0.00 A 21 LYS HB2 H 1 1.925 0.00 A 21 LYS HB3 H 1 1.527 0.00 A 21 LYS HD2 H 1 1.563 0.00 A 21 LYS HD3 H 1 2.221 0.00 A 21 LYS HE2 H 1 3.181 0.00 A 21 LYS HE3 H 1 3.272 0.00 A 21 LYS HG2 H 1 0.734 0.00 A 21 LYS HG3 H 1 1.677 0.00 A 21 LYS CA C 13 59.339 0.02 A 21 LYS CB C 13 32.376 0.00 A 21 LYS CD C 13 27.076 0.00 A 21 LYS CE C 13 43.492 0.00 A 21 LYS CG C 13 26.892 0.00 A 21 LYS N N 15 120.651 0.00 A 22 ALA H H 1 7.943 0.00 A 22 ALA HA H 1 4.261 0.00 A 22 ALA HB% H 1 1.363 0.00 A 22 ALA CA C 13 54.686 0.03 A 22 ALA CB C 13 17.824 0.00 A 22 ALA N N 15 121.932 0.00 A 23 ALA H H 1 8.201 0.00 A 23 ALA HA H 1 4.122 0.00 A 23 ALA HB% H 1 1.531 0.00 A 23 ALA CA C 13 54.950 0.00 A 23 ALA CB C 13 17.755 0.00 A 23 ALA N N 15 122.128 0.00 A 24 ALA H H 1 8.392 0.00 A 24 ALA HA H 1 4.080 0.00 A 24 ALA HB% H 1 1.115 0.00 A 24 ALA CA C 13 54.927 0.01 A 24 ALA CB C 13 17.654 0.00 A 24 ALA N N 15 121.750 0.00 A 25 ALA H H 1 7.975 0.00 A 25 ALA HA H 1 4.195 0.00 A 25 ALA HB% H 1 1.316 0.00 A 25 ALA CA C 13 54.834 0.04 A 25 ALA CB C 13 17.817 0.00 A 25 ALA N N 15 122.208 0.00 A 26 ARG H H 1 8.007 0.00 A 26 ARG HA H 1 3.959 0.01 A 26 ARG HB2 H 1 1.859 0.00 A 26 ARG HD3 H 1 3.307 0.00 A 26 ARG HG2 H 1 1.655 0.00 A 26 ARG HG3 H 1 0.846 0.00 A 26 ARG CA C 13 59.703 0.00 A 26 ARG CB C 13 29.934 0.00 A 26 ARG CD C 13 43.472 0.00 A 26 ARG CG C 13 25.826 0.00 A 26 ARG N N 15 118.319 0.00 A 27 ARG H H 1 8.136 0.00 A 27 ARG HG3 H 1 1.490 0.00 A 27 ARG CG C 13 24.648 0.00 A 27 ARG N N 15 120.303 0.00 A 30 ALA HA H 1 4.091 0.00 A 30 ALA HB% H 1 1.964 0.00 A 30 ALA CA C 13 55.058 0.00 A 30 ALA CB C 13 17.834 0.00 A 31 GLU H H 1 8.357 0.00 A 31 GLU HA H 1 4.090 0.00 A 31 GLU HB2 H 1 2.052 0.00 A 31 GLU HB3 H 1 1.707 0.00 A 31 GLU HG2 H 1 2.262 0.00 A 31 GLU HG3 H 1 2.450 0.00 A 31 GLU CA C 13 58.894 0.00 A 31 GLU CB C 13 29.127 0.00 A 31 GLU CG C 13 36.417 0.00 A 31 GLU N N 15 118.958 0.00 A 32 LEU H H 1 7.819 0.00 A 32 LEU HA H 1 4.042 0.00 A 32 LEU HB2 H 1 1.633 0.00 A 32 LEU HB3 H 1 1.880 0.00 A 32 LEU HD1% H 1 0.832 0.00 A 32 LEU HD2% H 1 0.837 0.00 A 32 LEU HG H 1 1.489 0.00 A 32 LEU CA C 13 57.731 0.03 A 32 LEU CB C 13 41.143 0.00 A 32 LEU CD1 C 13 25.678 0.00 A 32 LEU CD2 C 13 23.563 0.00 A 32 LEU CG C 13 27.052 0.00 A 32 LEU N N 15 120.972 0.00 A 33 LYS H H 1 8.102 0.00 A 33 LYS HA H 1 3.857 0.00 A 33 LYS HB2 H 1 1.929 0.00 A 33 LYS HB3 H 1 2.116 0.00 A 33 LYS HD3 H 1 1.447 0.00 A 33 LYS HG2 H 1 1.303 0.00 A 33 LYS HG3 H 1 1.695 0.00 A 33 LYS CA C 13 60.351 0.01 A 33 LYS CB C 13 31.958 0.00 A 33 LYS CD C 13 25.285 0.00 A 33 LYS CG C 13 25.558 0.00 A 33 LYS N N 15 117.817 0.00 A 34 ASP H H 1 7.835 0.00 A 34 ASP HA H 1 4.429 0.00 A 34 ASP HB2 H 1 2.725 0.00 A 34 ASP HB3 H 1 2.935 0.00 A 34 ASP CA C 13 57.478 0.01 A 34 ASP CB C 13 41.241 0.00 A 34 ASP N N 15 118.771 0.00 A 35 ARG H H 1 8.183 0.00 A 35 ARG HA H 1 3.983 0.00 A 35 ARG HB2 H 1 1.726 0.00 A 35 ARG HB3 H 1 1.952 0.00 A 35 ARG HD2 H 1 3.271 0.00 A 35 ARG HD3 H 1 3.126 0.00 A 35 ARG HE H 1 7.923 0.00 A 35 ARG HG2 H 1 1.854 0.00 A 35 ARG HG3 H 1 1.490 0.00 A 35 ARG HH22 H 1 7.503 0.00 A 35 ARG CA C 13 59.675 0.02 A 35 ARG CB C 13 30.618 0.00 A 35 ARG CD C 13 43.603 0.00 A 35 ARG CG C 13 28.057 0.00 A 35 ARG N N 15 119.322 0.00 A 35 ARG NE N 15 85.626 0.00 A 35 ARG NH2 N 15 78.283 0.00 A 36 LEU H H 1 8.550 0.00 A 36 LEU HA H 1 3.959 0.00 A 36 LEU HB2 H 1 1.382 0.00 A 36 LEU HB3 H 1 1.895 0.00 A 36 LEU HD1% H 1 1.614 0.00 A 36 LEU HD2% H 1 0.667 0.00 A 36 LEU HG H 1 1.530 0.00 A 36 LEU CA C 13 57.471 0.02 A 36 LEU CB C 13 42.016 0.00 A 36 LEU CD1 C 13 26.229 0.00 A 36 LEU CD2 C 13 23.350 0.00 A 36 LEU CG C 13 26.855 0.00 A 36 LEU N N 15 119.380 0.00 A 37 LYS H H 1 8.070 0.00 A 37 LYS HA H 1 4.068 0.00 A 37 LYS HB2 H 1 2.036 0.00 A 37 LYS HB3 H 1 1.516 0.00 A 37 LYS HE3 H 1 2.970 0.00 A 37 LYS CA C 13 59.111 0.01 A 37 LYS CB C 13 32.115 0.00 A 37 LYS CE C 13 41.998 0.00 A 37 LYS N N 15 120.459 0.00 A 38 ARG H H 1 7.797 0.00 A 38 ARG HA H 1 4.390 0.00 A 38 ARG HB2 H 1 1.950 0.00 A 38 ARG HB3 H 1 1.881 0.00 A 38 ARG HD2 H 1 3.194 0.00 A 38 ARG HD3 H 1 3.166 0.00 A 38 ARG HE H 1 8.132 0.00 A 38 ARG HG2 H 1 2.016 0.00 A 38 ARG HG3 H 1 1.743 0.00 A 38 ARG HH21 H 1 7.505 0.00 A 38 ARG HH22 H 1 8.776 0.00 A 38 ARG CA C 13 56.285 0.01 A 38 ARG CB C 13 30.434 0.00 A 38 ARG CD C 13 43.252 0.00 A 38 ARG CG C 13 28.039 0.00 A 38 ARG N N 15 114.509 0.00 A 38 ARG NE N 15 82.629 0.00 A 38 ARG NH2 N 15 75.396 0.00 A 39 GLY H H 1 7.890 0.00 A 39 GLY HAx H 1 4.021 0.00 A 39 GLY HAy H 1 4.021 0.00 A 39 GLY CA C 13 45.707 0.00 A 39 GLY N N 15 107.432 0.00 A 40 GLY HAx H 1 4.074 0.00 A 40 GLY HAy H 1 4.074 0.00 A 40 GLY CA C 13 45.785 0.00 A 41 THR H H 1 7.502 0.00 A 41 THR HA H 1 4.395 0.00 A 41 THR HB H 1 4.048 0.00 A 41 THR HG2% H 1 0.844 0.00 A 41 THR CA C 13 60.053 0.01 A 41 THR CB C 13 68.675 0.00 A 41 THR CG2 C 13 19.027 0.00 A 41 THR N N 15 111.335 0.00 A 42 ASN H H 1 8.329 0.00 A 42 ASN HA H 1 4.747 0.01 A 42 ASN HB2 H 1 3.093 0.00 A 42 ASN HB3 H 1 2.891 0.00 A 42 ASN HD21 H 1 7.664 0.00 A 42 ASN HD22 H 1 8.101 0.00 A 42 ASN CA C 13 51.822 0.02 A 42 ASN CB C 13 40.297 0.00 A 42 ASN N N 15 117.631 0.00 A 42 ASN ND2 N 15 113.889 0.00 A 43 LEU H H 1 9.126 0.00 A 43 LEU HA H 1 3.809 0.00 A 43 LEU HB2 H 1 1.526 0.00 A 43 LEU HB3 H 1 1.682 0.00 A 43 LEU HD1% H 1 1.014 0.00 A 43 LEU HD2% H 1 0.746 0.00 A 43 LEU CA C 13 58.392 0.01 A 43 LEU CB C 13 41.638 0.00 A 43 LEU CD1 C 13 23.738 0.00 A 43 LEU CD2 C 13 23.413 0.00 A 43 LEU N N 15 120.538 0.00 A 44 THR H H 1 8.084 0.00 A 44 THR HA H 1 3.695 0.00 A 44 THR HB H 1 4.169 0.00 A 44 THR HG2% H 1 1.165 0.00 A 44 THR CA C 13 67.057 0.02 A 44 THR CB C 13 68.243 0.00 A 44 THR CG2 C 13 21.335 0.00 A 44 THR N N 15 113.975 0.00 A 45 GLN H H 1 7.958 0.00 A 45 GLN HA H 1 3.837 0.00 A 45 GLN HB2 H 1 2.113 0.00 A 45 GLN HB3 H 1 2.062 0.00 A 45 GLN HE22 H 1 8.327 0.00 A 45 GLN HG3 H 1 2.394 0.00 A 45 GLN CA C 13 57.989 0.01 A 45 GLN CB C 13 28.321 0.00 A 45 GLN CG C 13 33.485 0.00 A 45 GLN N N 15 120.790 0.00 A 45 GLN NE2 N 15 117.569 0.00 A 46 VAL H H 1 8.114 0.00 A 46 VAL HA H 1 3.695 0.00 A 46 VAL HB H 1 1.933 0.00 A 46 VAL HG1% H 1 1.010 0.00 A 46 VAL HG2% H 1 0.844 0.00 A 46 VAL CA C 13 66.408 0.00 A 46 VAL CB C 13 31.567 0.00 A 46 VAL CG1 C 13 23.720 0.00 A 46 VAL CG2 C 13 19.091 0.00 A 46 VAL N N 15 119.069 0.00 A 47 LEU H H 1 8.131 0.00 A 47 LEU HA H 1 3.902 0.00 A 47 LEU HB2 H 1 1.895 0.00 A 47 LEU HB3 H 1 1.363 0.00 A 47 LEU HD1% H 1 0.812 0.00 A 47 LEU HD2% H 1 0.788 0.00 A 47 LEU HG H 1 1.853 0.00 A 47 LEU CA C 13 57.824 0.00 A 47 LEU CB C 13 40.268 0.00 A 47 LEU CD1 C 13 23.704 0.00 A 47 LEU CD2 C 13 26.011 0.00 A 47 LEU CG C 13 26.933 0.00 A 47 LEU N N 15 115.663 0.00 A 48 LYS H H 1 7.542 0.00 A 48 LYS HA H 1 4.150 0.00 A 48 LYS HB2 H 1 1.905 0.00 A 48 LYS HB3 H 1 2.446 0.00 A 48 LYS HD3 H 1 1.633 0.00 A 48 LYS HE3 H 1 2.643 0.00 A 48 LYS HG3 H 1 1.457 0.00 A 48 LYS CA C 13 58.657 0.01 A 48 LYS CB C 13 31.645 0.00 A 48 LYS CD C 13 28.637 0.00 A 48 LYS CE C 13 41.169 0.00 A 48 LYS CG C 13 24.507 0.00 A 48 LYS N N 15 119.310 0.00 A 49 ASP H H 1 9.031 0.00 A 49 ASP HA H 1 4.345 0.00 A 49 ASP HB2 H 1 2.766 0.00 A 49 ASP HB3 H 1 2.610 0.00 A 49 ASP CA C 13 57.077 0.00 A 49 ASP CB C 13 39.731 0.00 A 49 ASP N N 15 123.151 0.00 A 50 ALA H H 1 8.464 0.00 A 50 ALA HA H 1 4.017 0.00 A 50 ALA HB% H 1 1.330 0.00 A 50 ALA CA C 13 53.917 0.00 A 50 ALA CB C 13 18.911 0.00 A 50 ALA N N 15 120.394 0.00 A 51 GLU H H 1 7.555 0.00 A 51 GLU HA H 1 4.038 0.00 A 51 GLU HB2 H 1 2.117 0.00 A 51 GLU HB3 H 1 1.748 0.00 A 51 GLU HG2 H 1 2.306 0.00 A 51 GLU HG3 H 1 2.651 0.00 A 51 GLU CA C 13 58.426 0.00 A 51 GLU CB C 13 29.750 0.00 A 51 GLU CG C 13 36.272 0.00 A 51 GLU N N 15 115.300 0.00 A 52 SER H H 1 7.474 0.00 A 52 SER HA H 1 4.669 0.00 A 52 SER HB2 H 1 3.778 0.00 A 52 SER HB3 H 1 3.928 0.00 A 52 SER CA C 13 57.883 0.00 A 52 SER CB C 13 64.625 0.00 A 52 SER N N 15 108.599 0.00 A 53 ASP H H 1 7.744 0.00 A 53 ASP HA H 1 4.795 0.00 A 53 ASP HB2 H 1 2.526 0.00 A 53 ASP HB3 H 1 2.715 0.00 A 53 ASP CA C 13 53.331 0.01 A 53 ASP CB C 13 42.715 0.00 A 53 ASP N N 15 122.819 0.00 A 54 GLU H H 1 9.073 0.00 A 54 GLU HA H 1 3.998 0.00 A 54 GLU HB2 H 1 2.039 0.00 A 54 GLU HB3 H 1 1.638 0.00 A 54 GLU HG3 H 1 2.282 0.00 A 54 GLU CA C 13 58.755 0.01 A 54 GLU CB C 13 29.870 0.00 A 54 GLU CG C 13 36.053 0.00 A 54 GLU N N 15 126.840 0.00 A 55 VAL H H 1 8.022 0.00 A 55 VAL HA H 1 3.585 0.00 A 55 VAL HB H 1 2.229 0.00 A 55 VAL HG1% H 1 1.000 0.00 A 55 VAL HG2% H 1 0.875 0.00 A 55 VAL CA C 13 66.092 0.01 A 55 VAL CB C 13 31.156 0.00 A 55 VAL CG1 C 13 22.630 0.00 A 55 VAL CG2 C 13 21.229 0.00 A 55 VAL N N 15 119.636 0.00 A 56 LEU H H 1 7.926 0.00 A 56 LEU HA H 1 4.050 0.00 A 56 LEU HB2 H 1 1.388 0.00 A 56 LEU HB3 H 1 2.713 0.00 A 56 LEU CA C 13 57.057 0.00 A 56 LEU CB C 13 41.941 0.00 A 56 LEU N N 15 120.493 0.00 A 57 GLY H H 1 8.645 0.00 A 57 GLY HA2 H 1 3.953 0.00 A 57 GLY HA3 H 1 4.138 0.00 A 57 GLY CA C 13 47.562 0.01 A 57 GLY N N 15 102.858 0.00 A 58 LYS H H 1 7.140 0.00 A 58 LYS HA H 1 4.244 0.00 A 58 LYS HB2 H 1 2.017 0.00 A 58 LYS HB3 H 1 1.808 0.00 A 58 LYS HD3 H 1 1.911 0.00 A 58 LYS HG2 H 1 1.648 0.00 A 58 LYS HG3 H 1 1.453 0.00 A 58 LYS CA C 13 56.154 0.00 A 58 LYS CB C 13 33.019 0.00 A 58 LYS CD C 13 30.401 0.00 A 58 LYS CG C 13 25.956 0.00 A 58 LYS N N 15 115.068 0.00 A 59 MET H H 1 7.783 0.00 A 59 MET HA H 1 4.117 0.00 A 59 MET HB2 H 1 2.097 0.00 A 59 MET HB3 H 1 1.837 0.00 A 59 MET HE% H 1 1.345 0.00 A 59 MET HG2 H 1 2.814 0.00 A 59 MET HG3 H 1 2.624 0.00 A 59 MET CA C 13 56.607 0.00 A 59 MET CB C 13 33.041 0.00 A 59 MET CE C 13 19.353 0.00 A 59 MET CG C 13 31.988 0.00 A 59 MET N N 15 122.113 0.00 A 60 LYS H H 1 8.857 0.00 A 60 LYS HA H 1 4.353 0.01 A 60 LYS HB2 H 1 2.291 0.00 A 60 LYS HB3 H 1 1.619 0.00 A 60 LYS HE2 H 1 2.523 0.00 A 60 LYS HE3 H 1 2.938 0.00 A 60 LYS HG2 H 1 1.688 0.00 A 60 LYS HG3 H 1 1.237 0.00 A 60 LYS CA C 13 57.471 0.01 A 60 LYS CB C 13 32.035 0.00 A 60 LYS CE C 13 42.058 0.00 A 60 LYS CG C 13 26.679 0.00 A 60 LYS N N 15 123.840 0.00 A 61 VAL H H 1 8.566 0.00 A 61 VAL HA H 1 3.347 0.00 A 61 VAL HB H 1 1.938 0.00 A 61 VAL HG1% H 1 0.760 0.00 A 61 VAL HG2% H 1 0.882 0.00 A 61 VAL CA C 13 66.283 0.01 A 61 VAL CB C 13 31.045 0.00 A 61 VAL CG1 C 13 23.418 0.00 A 61 VAL CG2 C 13 21.382 0.00 A 61 VAL N N 15 123.009 0.00 A 62 SER H H 1 9.179 0.00 A 62 SER HA H 1 4.049 0.00 A 62 SER HB2 H 1 3.844 0.00 A 62 SER HB3 H 1 3.733 0.00 A 62 SER CA C 13 61.603 0.00 A 62 SER CB C 13 61.505 0.00 A 62 SER N N 15 113.511 0.00 A 63 ALA H H 1 6.527 0.00 A 63 ALA HA H 1 4.114 0.00 A 63 ALA HB% H 1 1.477 0.00 A 63 ALA CA C 13 54.095 0.00 A 63 ALA CB C 13 18.692 0.00 A 63 ALA N N 15 123.531 0.00 A 64 LEU H H 1 7.521 0.00 A 64 LEU HA H 1 3.910 0.00 A 64 LEU HB2 H 1 1.490 0.00 A 64 LEU HB3 H 1 2.006 0.00 A 64 LEU HD1% H 1 1.251 0.00 A 64 LEU HD2% H 1 0.794 0.00 A 64 LEU HG H 1 1.389 0.00 A 64 LEU CA C 13 57.620 0.02 A 64 LEU CB C 13 41.212 0.00 A 64 LEU CD1 C 13 23.587 0.00 A 64 LEU CD2 C 13 26.236 0.00 A 64 LEU CG C 13 27.524 0.00 A 64 LEU N N 15 119.030 0.00 A 65 LEU H H 1 8.111 0.00 A 65 LEU HA H 1 3.775 0.00 A 65 LEU HB2 H 1 1.127 0.00 A 65 LEU HB3 H 1 1.828 0.00 A 65 LEU HD1% H 1 0.393 0.00 A 65 LEU HD2% H 1 0.680 0.00 A 65 LEU HG H 1 1.009 0.00 A 65 LEU CA C 13 57.548 0.01 A 65 LEU CB C 13 41.913 0.00 A 65 LEU CD1 C 13 26.145 0.00 A 65 LEU CD2 C 13 22.628 0.00 A 65 LEU CG C 13 23.428 0.00 A 65 LEU N N 15 114.328 0.00 A 66 GLU H H 1 7.790 0.00 A 66 GLU HA H 1 3.632 0.00 A 66 GLU HB2 H 1 1.968 0.00 A 66 GLU HB3 H 1 2.363 0.00 A 66 GLU CA C 13 58.290 0.00 A 66 GLU CB C 13 29.413 0.00 A 66 GLU N N 15 113.646 0.00 A 67 ALA H H 1 7.295 0.00 A 67 ALA HA H 1 4.195 0.00 A 67 ALA HB% H 1 1.459 0.00 A 67 ALA CA C 13 52.056 0.00 A 67 ALA CB C 13 19.182 0.00 A 67 ALA N N 15 119.493 0.00 A 68 LEU H H 1 7.217 0.00 A 68 LEU HA H 1 4.287 0.00 A 68 LEU HB2 H 1 1.766 0.00 A 68 LEU HB3 H 1 1.284 0.00 A 68 LEU HD1% H 1 0.719 0.00 A 68 LEU HD2% H 1 0.386 0.00 A 68 LEU HG H 1 2.329 0.00 A 68 LEU CA C 13 53.064 0.00 A 68 LEU CB C 13 40.128 0.00 A 68 LEU CD1 C 13 23.329 0.00 A 68 LEU CD2 C 13 26.085 0.00 A 68 LEU CG C 13 31.152 0.00 A 68 LEU N N 15 118.635 0.00 A 69 PRO HA H 1 4.279 0.00 A 69 PRO HB2 H 1 2.370 0.00 A 69 PRO HB3 H 1 1.955 0.00 A 69 PRO HD2 H 1 3.650 0.00 A 69 PRO HD3 H 1 3.942 0.00 A 69 PRO HG3 H 1 2.127 0.00 A 69 PRO CA C 13 64.222 0.00 A 69 PRO CB C 13 31.756 0.00 A 69 PRO CD C 13 50.485 0.00 A 69 PRO CG C 13 27.697 0.00 A 70 LYS H H 1 8.711 0.00 A 70 LYS HA H 1 4.021 0.00 A 70 LYS HB2 H 1 2.060 0.00 A 70 LYS HB3 H 1 1.407 0.00 A 70 LYS CA C 13 57.188 0.01 A 70 LYS CB C 13 30.262 0.00 A 70 LYS N N 15 113.861 0.00 A 71 VAL H H 1 7.558 0.00 A 71 VAL HA H 1 4.098 0.00 A 71 VAL HB H 1 2.330 0.00 A 71 VAL HG1% H 1 0.844 0.00 A 71 VAL HG2% H 1 0.711 0.00 A 71 VAL CA C 13 63.704 0.01 A 71 VAL CB C 13 31.066 0.00 A 71 VAL CG1 C 13 22.444 0.00 A 71 VAL CG2 C 13 22.413 0.00 A 71 VAL N N 15 120.988 0.00 A 72 GLY H H 1 7.500 0.00 A 72 GLY HA2 H 1 4.265 0.00 A 72 GLY HA3 H 1 4.300 0.00 A 72 GLY CA C 13 44.302 0.01 A 72 GLY N N 15 108.777 0.00 A 73 LYS H H 1 8.586 0.00 A 73 LYS HA H 1 3.820 0.00 A 73 LYS HB2 H 1 1.820 0.00 A 73 LYS HB3 H 1 2.362 0.00 A 73 LYS HD3 H 1 1.355 0.00 A 73 LYS HE2 H 1 2.695 0.00 A 73 LYS HE3 H 1 2.943 0.00 A 73 LYS HG2 H 1 1.662 0.00 A 73 LYS HG3 H 1 1.465 0.00 A 73 LYS CA C 13 60.648 0.01 A 73 LYS CB C 13 32.912 0.00 A 73 LYS CD C 13 24.714 0.00 A 73 LYS CE C 13 41.930 0.00 A 73 LYS CG C 13 24.702 0.00 A 73 LYS N N 15 118.061 0.00 A 74 VAL H H 1 8.177 0.00 A 74 VAL HA H 1 3.728 0.00 A 74 VAL HB H 1 2.008 0.00 A 74 VAL HG1% H 1 0.921 0.00 A 74 VAL HG2% H 1 1.025 0.00 A 74 VAL CA C 13 66.301 0.00 A 74 VAL CB C 13 31.502 0.00 A 74 VAL CG1 C 13 20.935 0.00 A 74 VAL CG2 C 13 22.474 0.00 A 74 VAL N N 15 119.037 0.00 A 75 LYS H H 1 8.353 0.00 A 75 LYS HA H 1 4.183 0.00 A 75 LYS HB2 H 1 1.824 0.00 A 75 LYS HB3 H 1 1.576 0.00 A 75 LYS HD3 H 1 2.321 0.00 A 75 LYS HE3 H 1 3.018 0.00 A 75 LYS HG3 H 1 0.845 0.00 A 75 LYS CA C 13 57.846 0.00 A 75 LYS CB C 13 31.591 0.00 A 75 LYS CD C 13 29.540 0.00 A 75 LYS CE C 13 41.832 0.00 A 75 LYS CG C 13 25.675 0.00 A 75 LYS N N 15 120.531 0.00 A 76 ALA H H 1 8.335 0.00 A 76 ALA HA H 1 3.757 0.01 A 76 ALA HB% H 1 1.354 0.00 A 76 ALA CA C 13 55.676 0.00 A 76 ALA CB C 13 18.950 0.00 A 76 ALA N N 15 119.748 0.00 A 77 GLN H H 1 7.555 0.00 A 77 GLN HA H 1 4.018 0.00 A 77 GLN HB2 H 1 2.218 0.00 A 77 GLN HB3 H 1 2.459 0.00 A 77 GLN CA C 13 58.486 0.00 A 77 GLN CB C 13 27.854 0.00 A 77 GLN N N 15 115.054 0.00 A 78 GLU H H 1 7.914 0.00 A 78 GLU HA H 1 4.026 0.01 A 78 GLU HB2 H 1 2.318 0.00 A 78 GLU HB3 H 1 2.125 0.00 A 78 GLU HG3 H 1 2.490 0.00 A 78 GLU CA C 13 59.496 0.01 A 78 GLU CB C 13 29.389 0.00 A 78 GLU CG C 13 36.300 0.00 A 78 GLU N N 15 120.603 0.00 A 79 ILE H H 1 8.427 0.00 A 79 ILE HA H 1 3.828 0.00 A 79 ILE HB H 1 1.937 0.00 A 79 ILE HD1% H 1 0.838 0.00 A 79 ILE HG12 H 1 1.134 0.00 A 79 ILE HG13 H 1 1.832 0.00 A 79 ILE HG2% H 1 0.822 0.00 A 79 ILE CA C 13 64.291 0.00 A 79 ILE CB C 13 37.611 0.00 A 79 ILE CD1 C 13 12.634 0.00 A 79 ILE CG1 C 13 29.083 0.00 A 79 ILE CG2 C 13 18.203 0.00 A 79 ILE N N 15 120.724 0.00 A 80 MET H H 1 8.237 0.00 A 80 MET HA H 1 3.777 0.00 A 80 MET HB2 H 1 2.446 0.00 A 80 MET HB3 H 1 2.111 0.00 A 80 MET HE% H 1 1.974 0.00 A 80 MET HG2 H 1 2.117 0.00 A 80 MET HG3 H 1 2.738 0.00 A 80 MET CA C 13 59.992 0.01 A 80 MET CB C 13 31.415 0.00 A 80 MET CE C 13 17.470 0.00 A 80 MET CG C 13 32.985 0.00 A 80 MET N N 15 118.057 0.00 A 81 THR H H 1 8.145 0.00 A 81 THR HA H 1 4.005 0.00 A 81 THR HB H 1 4.266 0.00 A 81 THR HG2% H 1 1.235 0.00 A 81 THR CA C 13 66.327 0.00 A 81 THR CB C 13 68.578 0.00 A 81 THR CG2 C 13 21.594 0.00 A 81 THR N N 15 114.738 0.00 A 82 GLU H H 1 8.270 0.00 A 82 GLU HA H 1 3.956 0.00 A 82 GLU HB2 H 1 2.192 0.00 A 82 GLU HB3 H 1 1.991 0.00 A 82 GLU HG2 H 1 2.108 0.00 A 82 GLU HG3 H 1 2.345 0.00 A 82 GLU CA C 13 59.442 0.03 A 82 GLU CB C 13 29.701 0.00 A 82 GLU CG C 13 35.633 0.00 A 82 GLU N N 15 123.954 0.00 A 83 LEU H H 1 8.105 0.00 A 83 LEU HA H 1 4.301 0.00 A 83 LEU HB2 H 1 1.643 0.00 A 83 LEU HB3 H 1 1.380 0.00 A 83 LEU HD1% H 1 0.775 0.00 A 83 LEU HD2% H 1 0.775 0.00 A 83 LEU HG H 1 1.861 0.00 A 83 LEU CA C 13 54.447 0.00 A 83 LEU CB C 13 41.857 0.00 A 83 LEU CD1 C 13 25.843 0.00 A 83 LEU CD2 C 13 22.974 0.00 A 83 LEU CG C 13 27.085 0.00 A 83 LEU N N 15 114.769 0.00 A 84 GLU H H 1 7.741 0.00 A 84 GLU HA H 1 3.869 0.00 A 84 GLU HB2 H 1 2.118 0.00 A 84 GLU HB3 H 1 2.231 0.00 A 84 GLU HG2 H 1 2.120 0.00 A 84 GLU HG3 H 1 2.193 0.00 A 84 GLU CA C 13 56.956 0.00 A 84 GLU CB C 13 26.721 0.00 A 84 GLU CG C 13 36.846 0.00 A 84 GLU N N 15 116.743 0.00 A 85 ILE H H 1 8.537 0.00 A 85 ILE HA H 1 4.101 0.00 A 85 ILE HB H 1 1.595 0.00 A 85 ILE HD1% H 1 1.975 0.00 A 85 ILE HG12 H 1 1.655 0.00 A 85 ILE HG13 H 1 0.770 0.00 A 85 ILE HG2% H 1 0.875 0.00 A 85 ILE CA C 13 60.285 0.01 A 85 ILE CB C 13 38.951 0.00 A 85 ILE CD1 C 13 17.470 0.00 A 85 ILE CG1 C 13 27.474 0.00 A 85 ILE CG2 C 13 18.028 0.00 A 85 ILE N N 15 119.823 0.00 A 86 ALA H H 1 8.536 0.00 A 86 ALA HA H 1 4.451 0.00 A 86 ALA HB% H 1 1.437 0.00 A 86 ALA CA C 13 50.844 0.00 A 86 ALA CB C 13 17.727 0.00 A 86 ALA N N 15 131.526 0.00 A 87 PRO HA H 1 4.284 0.00 A 87 PRO HB2 H 1 2.421 0.00 A 87 PRO HB3 H 1 1.988 0.00 A 87 PRO CA C 13 65.024 0.00 A 87 PRO CB C 13 32.058 0.00 A 88 THR H H 1 7.164 0.00 A 88 THR HA H 1 4.174 0.00 A 88 THR HB H 1 4.520 0.00 A 88 THR HG2% H 1 1.201 0.00 A 88 THR CA C 13 60.528 0.01 A 88 THR CB C 13 69.037 0.00 A 88 THR CG2 C 13 21.893 0.00 A 88 THR N N 15 103.823 0.00 A 89 ARG H H 1 7.784 0.00 A 89 ARG HA H 1 4.131 0.00 A 89 ARG HB2 H 1 1.750 0.00 A 89 ARG HB3 H 1 1.965 0.00 A 89 ARG HD2 H 1 3.496 0.00 A 89 ARG HD3 H 1 3.193 0.00 A 89 ARG HE H 1 8.534 0.00 A 89 ARG HG3 H 1 0.871 0.00 A 89 ARG CA C 13 56.380 0.05 A 89 ARG CB C 13 30.289 0.00 A 89 ARG CD C 13 42.202 0.00 A 89 ARG CG C 13 25.479 0.00 A 89 ARG N N 15 122.661 0.00 A 89 ARG NE N 15 85.837 0.00 A 90 ARG H H 1 9.043 0.00 A 90 ARG HA H 1 5.070 0.00 A 90 ARG HB2 H 1 1.727 0.00 A 90 ARG HB3 H 1 2.036 0.00 A 90 ARG HD2 H 1 3.266 0.00 A 90 ARG HD3 H 1 3.800 0.00 A 90 ARG HE H 1 8.123 0.00 A 90 ARG HG2 H 1 0.760 0.00 A 90 ARG HG3 H 1 1.556 0.00 A 90 ARG HH22 H 1 8.227 0.00 A 90 ARG CA C 13 54.395 0.01 A 90 ARG CB C 13 31.324 0.00 A 90 ARG CD C 13 43.974 0.00 A 90 ARG CG C 13 28.222 0.00 A 90 ARG N N 15 127.025 0.00 A 90 ARG NE N 15 82.558 0.00 A 90 ARG NH2 N 15 75.109 0.00 A 91 LEU H H 1 8.530 0.00 A 91 LEU HA H 1 4.329 0.00 A 91 LEU HB2 H 1 1.534 0.00 A 91 LEU HB3 H 1 1.472 0.00 A 91 LEU HD2% H 1 1.805 0.00 A 91 LEU HG H 1 2.244 0.00 A 91 LEU CA C 13 55.170 0.00 A 91 LEU CB C 13 42.146 0.00 A 91 LEU CD2 C 13 27.803 0.00 A 91 LEU CG C 13 31.398 0.00 A 91 LEU N N 15 118.814 0.00 A 92 ARG H H 1 7.885 0.00 A 92 ARG HA H 1 4.151 0.01 A 92 ARG HB2 H 1 1.434 0.00 A 92 ARG HB3 H 1 1.661 0.00 A 92 ARG HD2 H 1 3.197 0.00 A 92 ARG HD3 H 1 2.960 0.00 A 92 ARG HG3 H 1 1.262 0.00 A 92 ARG CA C 13 57.201 0.01 A 92 ARG CB C 13 29.138 0.00 A 92 ARG CD C 13 41.841 0.00 A 92 ARG CG C 13 29.329 0.00 A 92 ARG N N 15 125.618 0.00 A 93 GLY H H 1 8.195 0.00 A 93 GLY HA2 H 1 4.193 0.00 A 93 GLY HA3 H 1 4.651 0.00 A 93 GLY CA C 13 44.703 0.00 A 93 GLY N N 15 108.005 0.00 A 94 LEU H H 1 7.242 0.00 A 94 LEU HA H 1 4.179 0.00 A 94 LEU HB2 H 1 1.762 0.00 A 94 LEU HB3 H 1 1.540 0.00 A 94 LEU HD2% H 1 0.785 0.00 A 94 LEU HG H 1 2.352 0.00 A 94 LEU CA C 13 55.636 0.01 A 94 LEU CB C 13 43.046 0.00 A 94 LEU CD2 C 13 23.132 0.00 A 94 LEU CG C 13 28.684 0.00 A 94 LEU N N 15 121.243 0.00 A 95 GLY H H 1 8.629 0.00 A 95 GLY HA3 H 1 3.860 0.00 A 95 GLY CA C 13 44.807 0.00 A 95 GLY N N 15 111.556 0.00 A 97 ARG H H 1 8.081 0.00 A 97 ARG HA H 1 3.992 0.00 A 97 ARG HB2 H 1 1.789 0.00 A 97 ARG HB3 H 1 1.909 0.00 A 97 ARG HD3 H 1 3.174 0.00 A 97 ARG HG3 H 1 2.667 0.00 A 97 ARG CA C 13 59.433 0.00 A 97 ARG CB C 13 29.443 0.00 A 97 ARG CD C 13 42.046 0.00 A 97 ARG CG C 13 36.283 0.00 A 97 ARG N N 15 121.429 0.00 A 98 GLN H H 1 7.914 0.00 A 98 GLN HA H 1 4.041 0.00 A 98 GLN HB2 H 1 1.697 0.00 A 98 GLN HB3 H 1 2.351 0.00 A 98 GLN HE21 H 1 7.455 0.00 A 98 GLN HE22 H 1 8.622 0.00 A 98 GLN HG3 H 1 2.542 0.00 A 98 GLN CA C 13 59.624 0.03 A 98 GLN CB C 13 28.364 0.00 A 98 GLN CG C 13 35.191 0.00 A 98 GLN N N 15 118.794 0.00 A 98 GLN NE2 N 15 111.380 0.00 A 99 ARG H H 1 8.559 0.00 A 99 ARG HA H 1 3.719 0.00 A 99 ARG HB2 H 1 1.881 0.00 A 99 ARG HB3 H 1 1.640 0.00 A 99 ARG HD3 H 1 3.275 0.00 A 99 ARG HE H 1 7.866 0.00 A 99 ARG HG3 H 1 1.461 0.00 A 99 ARG CA C 13 60.624 0.02 A 99 ARG CB C 13 30.482 0.00 A 99 ARG CD C 13 44.191 0.00 A 99 ARG CG C 13 28.749 0.00 A 99 ARG N N 15 118.640 0.00 A 99 ARG NE N 15 85.599 0.00 A 100 LYS H H 1 8.069 0.00 A 100 LYS HA H 1 3.889 0.00 A 100 LYS HB2 H 1 1.857 0.00 A 100 LYS HG2 H 1 1.540 0.00 A 100 LYS HG3 H 1 1.356 0.00 A 100 LYS CA C 13 59.616 0.01 A 100 LYS CB C 13 32.343 0.00 A 100 LYS CG C 13 25.475 0.00 A 100 LYS N N 15 116.621 0.00 A 101 ALA H H 1 7.887 0.00 A 101 ALA HA H 1 4.180 0.00 A 101 ALA HB% H 1 1.515 0.00 A 101 ALA CA C 13 54.722 0.01 A 101 ALA CB C 13 18.902 0.00 A 101 ALA N N 15 120.402 0.00 A 102 LEU H H 1 8.182 0.00 A 102 LEU HA H 1 3.958 0.00 A 102 LEU HB2 H 1 1.957 0.00 A 102 LEU HB3 H 1 1.460 0.00 A 102 LEU HD2% H 1 0.772 0.00 A 102 LEU HG H 1 1.814 0.00 A 102 LEU CA C 13 58.019 0.01 A 102 LEU CB C 13 42.010 0.00 A 102 LEU CD2 C 13 24.496 0.00 A 102 LEU CG C 13 26.671 0.00 A 102 LEU N N 15 118.747 0.00 A 103 LEU H H 1 8.142 0.00 A 103 LEU HA H 1 3.911 0.01 A 103 LEU HB2 H 1 1.907 0.00 A 103 LEU HB3 H 1 1.416 0.00 A 103 LEU HD1% H 1 1.016 0.00 A 103 LEU HD2% H 1 0.838 0.00 A 103 LEU HG H 1 1.742 0.00 A 103 LEU CA C 13 57.740 0.01 A 103 LEU CB C 13 41.044 0.00 A 103 LEU CD1 C 13 23.786 0.00 A 103 LEU CD2 C 13 23.748 0.00 A 103 LEU CG C 13 26.845 0.00 A 103 LEU N N 15 118.062 0.00 A 104 GLU H H 1 8.215 0.00 A 104 GLU HA H 1 3.994 0.00 A 104 GLU HB2 H 1 2.006 0.00 A 104 GLU HB3 H 1 2.090 0.00 A 104 GLU HG2 H 1 2.182 0.00 A 104 GLU HG3 H 1 2.393 0.00 A 104 GLU CA C 13 58.848 0.00 A 104 GLU CB C 13 29.370 0.00 A 104 GLU CG C 13 36.483 0.00 A 104 GLU N N 15 119.236 0.00 A 105 LYS H H 1 7.672 0.00 A 105 LYS HA H 1 3.936 0.00 A 105 LYS HB2 H 1 1.568 0.00 A 105 LYS HB3 H 1 1.170 0.00 A 105 LYS HD2 H 1 1.686 0.00 A 105 LYS HD3 H 1 2.065 0.00 A 105 LYS HE2 H 1 2.891 0.00 A 105 LYS HE3 H 1 2.760 0.00 A 105 LYS HG2 H 1 0.788 0.00 A 105 LYS HG3 H 1 1.037 0.00 A 105 LYS CA C 13 57.843 0.00 A 105 LYS CB C 13 32.396 0.00 A 105 LYS CD C 13 29.547 0.00 A 105 LYS CE C 13 41.440 0.00 A 105 LYS CG C 13 24.472 0.00 A 105 LYS N N 15 117.717 0.00 A 106 PHE H H 1 7.836 0.00 A 106 PHE HA H 1 4.833 0.00 A 106 PHE HB2 H 1 2.656 0.00 A 106 PHE HB3 H 1 3.466 0.00 A 106 PHE CA C 13 57.756 0.01 A 106 PHE CB C 13 39.916 0.00 A 106 PHE N N 15 113.976 0.00 A 107 GLY H H 1 7.939 0.00 A 107 GLY HA2 H 1 3.993 0.00 A 107 GLY HA3 H 1 4.151 0.00 A 107 GLY CA C 13 46.095 0.01 A 107 GLY N N 15 108.811 0.00 A 108 SER H H 1 8.232 0.00 A 108 SER HA H 1 4.562 0.00 A 108 SER HB2 H 1 3.862 0.00 A 108 SER HB3 H 1 4.291 0.00 A 108 SER CA C 13 57.785 0.00 A 108 SER CB C 13 64.108 0.00 A 108 SER N N 15 114.988 0.01 A 109 ALA H H 1 8.003 0.00 A 109 ALA HA H 1 4.142 0.00 A 109 ALA HB% H 1 1.363 0.00 A 109 ALA CA C 13 53.847 0.00 A 109 ALA CB C 13 20.056 0.00 A 109 ALA N N 15 130.885 0.00 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 88 THR HB A 89 ARG H 1.0 . 5.35 2 2 A 78 GLU HA A 81 THR HB 1.0 . 3.69 3 3 A 35 ARG HD3 A 41 THR HB 1.0 . 4.37 4 4 A 41 THR HB A 35 ARG HG3 1.0 . 4.91 5 5 A 41 THR HB A 35 ARG HH22 1.0 . 5.50 6 6 A 41 THR HB A 36 LEU HD1% 1.0 . 5.50 7 7 A 44 THR HB A 47 LEU HD1% 1.0 . 5.24 8 8 A 41 THR HB A 35 ARG HB3 1.0 . 5.50 9 9 A 44 THR HB A 43 LEU HB3 1.0 . 5.50 10 10 A 44 THR HB A 43 LEU HD2% 1.0 . 5.50 11 11 A 44 THR HA A 47 LEU HB2 1.0 . 4.65 12 12 A 44 THR HA A 48 LYS HB2 1.0 . 5.42 13 13 A 81 THR HA A 85 ILE H 1.0 . 5.03 14 14 A 81 THR HA A 84 GLU H 1.0 . 4.20 15 15 A 74 VAL HA A 78 GLU H 1.0 . 5.50 16 16 A 74 VAL HA A 76 ALA H 1.0 . 5.50 17 17 A 74 VAL HA A 77 GLN HB2 1.0 . 4.01 18 18 A 74 VAL HA A 73 LYS HB2 1.0 . 4.90 19 19 A 74 VAL HA A 76 ALA HB% 1.0 . 5.50 20 20 A 46 VAL HA A 50 ALA H 1.0 . 5.41 21 21 A 46 VAL HA A 49 ASP HA 1.0 . 5.35 22 22 A 46 VAL HA A 49 ASP HB2 1.0 . 3.98 23 23 A 46 VAL HA A 49 ASP HB3 1.0 . 4.31 24 24 A 46 VAL HA A 46 VAL HG2% 1.0 . 3.52 25 25 A 55 VAL HA A 57 GLY H 1.0 . 5.50 26 26 A 61 VAL HA A 65 LEU H 1.0 . 4.90 27 27 A 61 VAL HA A 90 ARG HA 1.0 . 5.50 28 28 A 61 VAL HA A 64 LEU HB3 1.0 . 4.15 29 29 A 61 VAL HA A 61 VAL HG1% 1.0 . 3.53 30 30 A 61 VAL HA A 64 LEU H 1.0 . 4.22 31 31 A 61 VAL HA A 64 LEU HB2 1.0 . 4.43 32 32 A 61 VAL HA A 65 LEU HD2% 1.0 . 3.85 33 33 A 74 VAL HA A 77 GLN H 1.0 . 4.69 34 34 A 55 VAL HA A 92 ARG HD3 1.0 . 5.50 35 35 A 55 VAL HA A 58 LYS H 1.0 . 4.53 36 36 A 55 VAL HA A 54 GLU HB2 1.0 . 5.50 37 37 A 55 VAL HA A 58 LYS HG2 1.0 . 5.03 38 38 A 55 VAL HA A 54 GLU HB3 1.0 . 5.50 39 39 A 61 VAL HA A 63 ALA H 1.0 . 5.35 40 40 A 61 VAL HA A 60 LYS HA 1.0 . 5.11 41 41 A 80 MET HB3 A 87 PRO HA 1.0 . 4.13 42 42 A 87 PRO HA A 80 MET HG2 1.0 . 4.31 43 43 A 87 PRO HA A 61 VAL HG2% 1.0 . 5.09 44 44 A 87 PRO HA A 85 ILE HG2% 1.0 . 5.50 45 45 A 87 PRO HA A 86 ALA HB% 1.0 . 5.50 46 46 A 61 VAL HG1% A 87 PRO HA 1.0 . 5.50 47 47 A 49 ASP HA A 52 SER HB3 1.0 . 5.33 48 48 A 52 SER HB2 A 53 ASP HB2 1.0 . 5.35 49 49 A 52 SER HB3 A 53 ASP H 1.0 . 4.42 50 50 A 52 SER HB3 A 52 SER H 1.0 . 4.07 51 51 A 52 SER HB2 A 51 GLU HB2 1.0 . 4.47 52 52 A 52 SER HB2 A 52 SER H 1.0 . 4.18 53 53 A 69 PRO HA A 71 VAL H 1.0 . 4.48 54 54 A 69 PRO HA A 70 LYS HB3 1.0 . 4.72 55 55 A 79 ILE HA A 79 ILE HD1% 1.0 . 4.91 56 56 A 79 ILE HA A 78 GLU HB3 1.0 . 3.98 57 57 A 79 ILE HA A 79 ILE HG13 1.0 . 3.88 58 58 A 79 ILE HA A 83 LEU HB3 1.0 . 4.51 59 59 A 79 ILE HA A 81 THR H 1.0 . 4.99 60 60 A 79 ILE HA A 83 LEU H 1.0 . 4.06 61 61 A 69 PRO HA A 71 VAL HG2% 1.0 . 5.50 62 62 A 71 VAL HA A 75 LYS HB2 1.0 . 3.87 63 63 A 71 VAL HA A 75 LYS HB3 1.0 . 4.60 64 64 A 71 VAL HA A 75 LYS HG3 1.0 . 4.50 65 65 A 71 VAL HA A 75 LYS H 1.0 . 5.31 66 66 A 76 ALA H A 71 VAL HA 1.0 . 5.50 67 67 A 7 LEU HD2% A 8 PRO HA 1.0 . 5.50 68 68 A 5 VAL HA A 5 VAL HG2% 1.0 . 3.45 69 69 A 61 VAL HG1% A 62 SER HA 1.0 . 5.50 70 70 A 5 VAL HA A 4 MET HA 1.0 . 5.08 71 71 A 5 VAL HA A 6 ALA HB% 1.0 . 5.47 72 72 A 62 SER HA A 65 LEU HB3 1.0 . 5.28 73 73 A 62 SER HB2 A 63 ALA HB% 1.0 . 5.50 74 74 A 62 SER HB2 A 80 MET HE% 1.0 . 4.81 75 75 A 61 VAL HG2% A 62 SER HB2 1.0 . 5.50 76 76 A 76 ALA HB% A 62 SER HB2 1.0 . 5.12 77 77 A 76 ALA HB% A 62 SER HB3 1.0 . 5.50 78 78 A 80 MET HE% A 62 SER HB3 1.0 . 4.98 79 79 A 63 ALA H A 62 SER HB3 1.0 . 5.16 80 80 A 10 LEU HB3 A 11 THR HA 1.0 . 5.20 81 81 A 73 LYS HA A 74 VAL HG2% 1.0 . 5.50 82 82 A 76 ALA H A 73 LYS HA 1.0 . 4.79 83 83 A 73 LYS HA A 72 GLY HA2 1.0 . 5.38 84 84 A 73 LYS HA A 66 GLU HB3 1.0 . 5.14 85 85 A 76 ALA HB% A 73 LYS HA 1.0 . 3.69 86 86 A 99 ARG HA A 99 ARG HE 1.0 . 5.50 87 87 A 99 ARG HA A 99 ARG HG3 1.0 . 3.99 88 88 A 99 ARG HA A 102 LEU HD2% 1.0 . 3.54 89 89 A 33 LYS HA A 36 LEU H 1.0 . 4.51 90 90 A 33 LYS HA A 33 LYS HG3 1.0 . 3.83 91 91 A 33 LYS HA A 67 ALA HB% 1.0 . 4.04 92 92 A 33 LYS HA A 33 LYS HG2 1.0 . 3.99 93 93 A 33 LYS HA A 32 LEU HA 1.0 . 5.10 94 94 A 73 LYS HA A 73 LYS HE3 1.0 . 5.50 95 95 A 41 THR HA A 42 ASN HD22 1.0 . 5.40 96 96 A 41 THR HA A 42 ASN HD21 1.0 . 5.42 97 97 A 41 THR HA A 36 LEU HD2% 1.0 . 5.50 98 98 A 41 THR HA A 42 ASN HA 1.0 . 5.08 99 99 A 85 ILE HG2% A 85 ILE HA 1.0 . 4.00 100 100 A 85 ILE HA A 85 ILE HG13 1.0 . 3.93 101 101 A 83 LEU H A 80 MET HA 1.0 . 4.32 102 102 A 80 MET HA A 85 ILE HB 1.0 . 3.68 103 103 A 85 ILE HG13 A 80 MET HA 1.0 . 3.45 104 104 A 13 GLU HA A 16 ALA HB% 1.0 . 3.29 105 105 A 15 ARG HA A 15 ARG HG3 1.0 . 3.41 106 106 A 15 ARG HA A 15 ARG HD2 1.0 . 4.25 107 107 A 35 ARG HA A 38 ARG H 1.0 . 4.32 108 108 A 35 ARG HB3 A 35 ARG HA 1.0 . 2.94 109 109 A 100 LYS HA A 100 LYS HB2 1.0 . 2.98 110 110 A 100 LYS HA A 99 ARG H 1.0 . 5.50 111 111 A 100 LYS HA A 100 LYS HG3 1.0 . 3.78 112 112 A 21 LYS HA A 21 LYS HE3 1.0 . 5.43 113 113 A 21 LYS HA A 24 ALA H 1.0 . 4.25 114 114 A 21 LYS HA A 21 LYS HE2 1.0 . 4.95 115 115 A 21 LYS HA A 21 LYS HB3 1.0 . 2.76 116 116 A 21 LYS HA A 21 LYS HB2 1.0 . 2.89 117 117 A 98 GLN HA A 101 ALA H 1.0 . 3.89 118 118 A 99 ARG HE A 98 GLN HA 1.0 . 5.30 119 119 A 98 GLN HA A 83 LEU HD1% 1.0 . 4.32 120 119 A 98 GLN HA A 83 LEU HD2% 1.0 . 4.32 121 120 A 78 GLU HA A 81 THR HG2% 1.0 . 5.34 122 121 A 97 ARG HA A 97 ARG HD3 1.0 . 5.15 123 122 A 35 ARG HA A 38 ARG HH21 1.0 . 5.24 124 123 A 35 ARG HA A 41 THR H 1.0 . 5.50 125 124 A 82 GLU HA A 82 GLU HG3 1.0 . 3.62 126 125 A 81 THR HG2% A 82 GLU HA 1.0 . 4.62 127 126 A 20 GLU HA A 22 ALA H 1.0 . 4.87 128 127 A 20 GLU HA A 19 LEU H 1.0 . 5.07 129 128 A 21 LYS HA A 24 ALA HB% 1.0 . 5.50 130 129 A 24 ALA H A 20 GLU HA 1.0 . 5.30 131 130 A 20 GLU HA A 19 LEU HB3 1.0 . 4.50 132 131 A 20 GLU HA A 23 ALA HB% 1.0 . 3.34 133 132 A 31 GLU HA A 34 ASP HB2 1.0 . 3.46 134 133 A 31 GLU HA A 31 GLU HG2 1.0 . 3.92 135 134 A 31 GLU HA A 35 ARG H 1.0 . 4.42 136 135 A 103 LEU HB3 A 104 GLU HA 1.0 . 4.31 137 136 A 57 GLY H A 54 GLU HA 1.0 . 4.34 138 137 A 92 ARG HD3 A 54 GLU HA 1.0 . 5.09 139 138 A 104 GLU HA A 104 GLU HG3 1.0 . 3.89 140 139 A 20 GLU HA A 19 LEU HD2% 1.0 . 5.50 141 140 A 48 LYS HA A 48 LYS HE3 1.0 . 5.50 142 141 A 48 LYS HA A 51 GLU HG2 1.0 . 4.42 143 142 A 48 LYS HA A 48 LYS HD3 1.0 . 4.07 144 143 A 48 LYS HA A 48 LYS HG3 1.0 . 3.77 145 144 A 51 GLU HG2 A 51 GLU HA 1.0 . 4.13 146 145 A 76 ALA HB% A 77 GLN HA 1.0 . 4.81 147 146 A 51 GLU HA A 50 ALA HB% 1.0 . 5.50 148 147 A 54 GLU HA A 55 VAL HG1% 1.0 . 5.50 149 148 A 104 GLU HA A 103 LEU HD1% 1.0 . 5.50 150 149 A 58 LYS H A 54 GLU HA 1.0 . 4.67 151 150 A 53 ASP H A 54 GLU HA 1.0 . 5.05 152 151 A 53 ASP H A 51 GLU HA 1.0 . 5.50 153 152 A 81 THR H A 77 GLN HA 1.0 . 4.84 154 153 A 77 GLN HA A 79 ILE H 1.0 . 5.50 155 154 A 42 ASN HB2 A 43 LEU HA 1.0 . 5.50 156 155 A 43 LEU HA A 46 VAL HG1% 1.0 . 5.37 157 156 A 43 LEU HA A 45 GLN H 1.0 . 5.50 158 157 A 65 LEU HB3 A 66 GLU HA 1.0 . 4.71 159 158 A 67 ALA HB% A 66 GLU HA 1.0 . 5.11 160 159 A 66 GLU HA A 72 GLY H 1.0 . 4.32 161 160 A 66 GLU HA A 72 GLY HA2 1.0 . 4.53 162 161 A 73 LYS HA A 66 GLU HA 1.0 . 4.39 163 162 A 76 ALA HB% A 66 GLU HA 1.0 . 4.20 164 163 A 66 GLU HA A 71 VAL HG1% 1.0 . 4.50 165 164 A 72 GLY H A 75 LYS HA 1.0 . 5.50 166 165 A 44 THR HB A 45 GLN HA 1.0 . 4.62 167 166 A 48 LYS HA A 45 GLN HA 1.0 . 5.50 168 167 A 108 SER HA A 108 SER HB2 1.0 . 2.92 169 168 A 108 SER HA A 109 ALA HB% 1.0 . 5.33 170 169 A 78 GLU H A 75 LYS HA 1.0 . 3.84 171 170 A 75 LYS HA A 78 GLU HG3 1.0 . 5.26 172 171 A 75 LYS HA A 75 LYS HD3 1.0 . 4.43 173 172 A 75 LYS HA A 78 GLU HB2 1.0 . 4.90 174 173 A 77 GLN H A 75 LYS HA 1.0 . 4.95 175 174 A 19 LEU HA A 20 GLU H 1.0 . 3.39 176 175 A 35 ARG HD3 A 32 LEU HA 1.0 . 4.48 177 176 A 35 ARG HG3 A 32 LEU HA 1.0 . 4.39 178 177 A 102 LEU HA A 105 LYS HB3 1.0 . 3.96 179 178 A 105 LYS HA A 105 LYS HG3 1.0 . 3.57 180 179 A 105 LYS HA A 106 PHE HA 1.0 . 5.35 181 180 A 47 LEU HA A 49 ASP H 1.0 . 5.19 182 181 A 49 ASP HB2 A 47 LEU HA 1.0 . 5.50 183 182 A 45 GLN HA A 49 ASP H 1.0 . 4.59 184 183 A 45 GLN HA A 42 ASN HB3 1.0 . 5.18 185 184 A 48 LYS HB2 A 45 GLN HA 1.0 . 3.53 186 185 A 33 LYS HA A 34 ASP HA 1.0 . 5.50 187 186 A 60 LYS HA A 90 ARG HB2 1.0 . 4.45 188 187 A 60 LYS HA A 90 ARG HG2 1.0 . 5.17 189 188 A 61 VAL HG1% A 60 LYS HA 1.0 . 5.50 190 189 A 36 LEU H A 32 LEU HA 1.0 . 5.41 191 190 A 32 LEU HA A 35 ARG HD2 1.0 . 5.50 192 191 A 32 LEU HA A 35 ARG HB2 1.0 . 5.17 193 192 A 35 ARG HD3 A 36 LEU HA 1.0 . 5.35 194 193 A 63 ALA H A 64 LEU HA 1.0 . 4.93 195 194 A 48 LYS HA A 47 LEU HA 1.0 . 4.64 196 195 A 64 LEU HA A 64 LEU HG 1.0 . 3.87 197 196 A 65 LEU HD2% A 65 LEU HA 1.0 . 4.86 198 197 A 65 LEU HA A 65 LEU HD1% 1.0 . 4.18 199 198 A 65 LEU HA A 68 LEU HD2% 1.0 . 5.18 200 199 A 36 LEU H A 34 ASP HA 1.0 . 4.69 201 200 A 34 ASP HA A 33 LYS HB2 1.0 . 5.04 202 201 A 34 ASP HA A 37 LYS H 1.0 . 4.06 203 202 A 34 ASP HA A 37 LYS HB2 1.0 . 3.62 204 203 A 33 LYS HG3 A 34 ASP HA 1.0 . 4.44 205 204 A 34 ASP HA A 37 LYS HB3 1.0 . 4.93 206 205 A 60 LYS HA A 59 MET H 1.0 . 5.50 207 206 A 15 ARG HD2 A 12 ASP HA 1.0 . 4.62 208 207 A 12 ASP HA A 15 ARG HD3 1.0 . 5.03 209 208 A 69 PRO HA A 70 LYS HA 1.0 . 5.14 210 209 A 60 LYS HA A 61 VAL HG2% 1.0 . 4.81 211 210 A 49 ASP HA A 51 GLU H 1.0 . 4.29 212 211 A 63 ALA H A 60 LYS HA 1.0 . 4.77 213 212 A 59 MET H A 56 LEU HA 1.0 . 4.64 214 213 A 56 LEU HA A 55 VAL HG2% 1.0 . 3.55 215 214 A 58 LYS H A 56 LEU HA 1.0 . 4.71 216 215 A 55 VAL HG1% A 56 LEU HA 1.0 . 5.50 217 216 A 83 LEU H A 84 GLU HA 1.0 . 4.67 218 217 A 84 GLU HA A 83 LEU HA 1.0 . 5.22 219 218 A 81 THR HA A 84 GLU HA 1.0 . 4.36 220 219 A 84 GLU HA A 84 GLU HG3 1.0 . 3.57 221 220 A 81 THR HG2% A 84 GLU HA 1.0 . 5.50 222 221 A 85 ILE HG13 A 84 GLU HA 1.0 . 4.61 223 222 A 61 VAL HG1% A 89 ARG HA 1.0 . 5.50 224 223 A 90 ARG HG2 A 89 ARG HA 1.0 . 5.50 225 224 A 59 MET HA A 60 LYS H 1.0 . 3.40 226 225 A 63 ALA HB% A 59 MET HA 1.0 . 5.50 227 226 A 38 ARG HA A 38 ARG HG3 1.0 . 3.40 228 227 A 37 LYS H A 38 ARG HA 1.0 . 5.39 229 228 A 58 LYS HA A 92 ARG HD2 1.0 . 4.28 230 229 A 90 ARG HA A 89 ARG HA 1.0 . 5.50 231 230 A 59 MET HA A 60 LYS HG3 1.0 . 5.50 232 231 A 89 ARG HA A 88 THR HG2% 1.0 . 5.50 233 232 A 57 GLY H A 58 LYS HA 1.0 . 5.49 234 233 A 58 LYS HG2 A 58 LYS HA 1.0 . 3.99 235 234 A 58 LYS HA A 58 LYS HG3 1.0 . 4.01 236 235 A 79 ILE H A 76 ALA HA 1.0 . 4.51 237 236 A 76 ALA HA A 80 MET H 1.0 . 5.50 238 237 A 76 ALA HA A 79 ILE HB 1.0 . 4.02 239 238 A 65 LEU HB3 A 76 ALA HA 1.0 . 4.31 240 239 A 79 ILE HG13 A 76 ALA HA 1.0 . 4.88 241 240 A 76 ALA HA A 79 ILE HG12 1.0 . 4.77 242 241 A 76 ALA HA A 65 LEU HB2 1.0 . 5.44 243 242 A 79 ILE HD1% A 76 ALA HA 1.0 . 3.62 244 243 A 9 GLN HA A 10 LEU HB2 1.0 . 4.60 245 244 A 89 ARG HD3 A 94 LEU HA 1.0 . 5.42 246 245 A 94 LEU HA A 94 LEU HD2% 1.0 . 3.70 247 246 A 94 LEU HA A 89 ARG HE 1.0 . 4.94 248 247 A 78 GLU H A 76 ALA HA 1.0 . 5.50 249 248 A 76 ALA HA A 80 MET HG3 1.0 . 5.50 250 249 A 5 VAL HG2% A 4 MET HA 1.0 . 4.48 251 250 A 9 GLN HA A 10 LEU HD2% 1.0 . 4.56 252 251 A 9 GLN HA A 9 GLN HG3 1.0 . 3.59 253 252 A 4 MET HA A 5 VAL HB 1.0 . 4.55 254 253 A 91 LEU HA A 91 LEU HD2% 1.0 . 5.50 255 254 A 24 ALA HA A 27 ARG H 1.0 . 4.22 256 255 A 24 ALA HA A 25 ALA H 1.0 . 3.43 257 256 A 33 LYS HB2 A 30 ALA HA 1.0 . 3.90 258 257 A 30 ALA HA A 34 ASP H 1.0 . 4.68 259 258 A 9 GLN HA A 10 LEU HA 1.0 . 5.12 260 259 A 9 GLN HG3 A 10 LEU HA 1.0 . 4.38 261 260 A 10 LEU HD2% A 10 LEU HA 1.0 . 3.17 262 261 A 21 LYS HB2 A 22 ALA HA 1.0 . 5.15 263 262 A 101 ALA HA A 104 GLU HB3 1.0 . 3.67 264 263 A 101 ALA HA A 105 LYS HD2 1.0 . 4.21 265 264 A 100 LYS HG3 A 101 ALA HA 1.0 . 4.91 266 265 A 101 ALA HA A 83 LEU HD1% 1.0 . 4.80 267 265 A 83 LEU HD2% A 101 ALA HA 1.0 . 4.80 268 266 A 16 ALA HA A 19 LEU HG 1.0 . 4.65 269 267 A 89 ARG H A 90 ARG HA 1.0 . 5.47 270 268 A 90 ARG HA A 60 LYS HA 1.0 . 3.82 271 269 A 11 THR HA A 10 LEU HA 1.0 . 4.35 272 270 A 83 LEU HA A 83 LEU HG 1.0 . 4.08 273 271 A 24 ALA H A 22 ALA HA 1.0 . 5.50 274 272 A 24 ALA HB% A 23 ALA HA 1.0 . 5.32 275 273 A 23 ALA HA A 26 ARG H 1.0 . 5.36 276 274 A 66 GLU HB3 A 63 ALA HA 1.0 . 4.57 277 275 A 17 ALA HA A 18 ALA HB% 1.0 . 5.15 278 276 A 63 ALA HA A 66 GLU H 1.0 . 3.97 279 277 A 63 ALA HA A 66 GLU HB2 1.0 . 4.23 280 278 A 65 LEU H A 63 ALA HA 1.0 . 5.29 281 279 A 63 ALA HA A 67 ALA H 1.0 . 4.82 282 280 A 50 ALA HA A 53 ASP HB3 1.0 . 4.76 283 281 A 50 ALA HA A 56 LEU HB3 1.0 . 4.78 284 282 A 57 GLY H A 50 ALA HA 1.0 . 4.59 285 283 A 54 GLU HB2 A 53 ASP HA 1.0 . 4.51 286 284 A 7 LEU HA A 8 PRO HG2 1.0 . 4.61 287 285 A 7 LEU HD2% A 7 LEU HA 1.0 . 3.48 288 286 A 42 ASN HD21 A 42 ASN HA 1.0 . 4.65 289 287 A 42 ASN HD22 A 42 ASN HA 1.0 . 5.35 290 288 A 42 ASN HA A 44 THR H 1.0 . 5.45 291 289 A 37 LYS HE3 A 67 ALA HA 1.0 . 4.37 292 290 A 66 GLU HA A 67 ALA HA 1.0 . 5.37 293 291 A 33 LYS HG3 A 67 ALA HA 1.0 . 4.64 294 292 A 33 LYS HG2 A 67 ALA HA 1.0 . 5.31 295 293 A 42 ASN HA A 43 LEU HA 1.0 . 4.84 296 294 A 43 LEU HB3 A 42 ASN HA 1.0 . 5.50 297 295 A 89 ARG H A 86 ALA HA 1.0 . 5.18 298 296 A 87 PRO HA A 86 ALA HA 1.0 . 4.79 299 297 A 68 LEU HD2% A 69 PRO HD3 1.0 . 5.50 300 298 A 68 LEU HD2% A 69 PRO HD2 1.0 . 5.50 301 299 A 69 PRO HD3 A 68 LEU H 1.0 . 5.44 302 300 A 69 PRO HD3 A 68 LEU HA 1.0 . 3.70 303 301 A 7 LEU HA A 8 PRO HD3 1.0 . 2.85 304 302 A 7 LEU HD2% A 8 PRO HD3 1.0 . 4.59 305 303 A 69 PRO HD2 A 68 LEU H 1.0 . 5.27 306 304 A 69 PRO HD2 A 68 LEU HA 1.0 . 3.69 307 305 A 69 PRO HD2 A 68 LEU HB3 1.0 . 4.62 308 306 A 69 PRO HD2 A 68 LEU HG 1.0 . 5.50 309 307 A 7 LEU HA A 8 PRO HD2 1.0 . 2.90 310 308 A 7 LEU HD2% A 8 PRO HD2 1.0 . 4.11 311 309 A 8 PRO HD2 A 7 LEU HG 1.0 . 5.50 312 310 A 91 LEU HD2% A 57 GLY HA2 1.0 . 5.50 313 311 A 58 LYS HG2 A 57 GLY HA2 1.0 . 5.50 314 312 A 57 GLY HA2 A 92 ARG HB3 1.0 . 5.46 315 313 A 50 ALA HB% A 57 GLY HA2 1.0 . 4.73 316 314 A 103 LEU HD2% A 107 GLY HA2 1.0 . 4.86 317 315 A 106 PHE H A 107 GLY HA3 1.0 . 4.73 318 316 A 103 LEU HD2% A 107 GLY HA3 1.0 . 5.40 319 317 A 106 PHE HA A 107 GLY HA2 1.0 . 4.50 320 318 A 39 GLY H A 40 GLY HAx 1.0 . 5.11 321 318 A 39 GLY H A 40 GLY HAy 1.0 . 5.11 322 319 A 38 ARG HH22 A 40 GLY HAx 1.0 . 4.58 323 319 A 40 GLY HAy A 38 ARG HH22 1.0 . 4.58 324 320 A 38 ARG HB3 A 40 GLY HAx 1.0 . 5.50 325 320 A 40 GLY HAy A 38 ARG HB3 1.0 . 5.50 326 321 A 41 THR H A 39 GLY HAx 1.0 . 4.64 327 321 A 41 THR H A 39 GLY HAy 1.0 . 4.64 328 322 A 38 ARG HB3 A 39 GLY HAx 1.0 . 5.04 329 322 A 38 ARG HB3 A 39 GLY HAy 1.0 . 5.04 330 323 A 41 THR HG2% A 39 GLY HAx 1.0 . 5.03 331 323 A 39 GLY HAy A 41 THR HG2% 1.0 . 5.03 332 324 A 94 LEU HD2% A 95 GLY HA3 1.0 . 5.46 333 325 A 95 GLY HA3 A 94 LEU HB3 1.0 . 5.50 334 326 A 75 LYS H A 72 GLY HA3 1.0 . 5.23 335 327 A 75 LYS HB2 A 72 GLY HA3 1.0 . 4.60 336 328 A 71 VAL HB A 72 GLY HA2 1.0 . 5.50 337 329 A 71 VAL HG1% A 72 GLY HA2 1.0 . 5.50 338 330 A 74 VAL HB A 72 GLY HA3 1.0 . 5.50 339 331 A 73 LYS HB3 A 72 GLY HA3 1.0 . 5.50 340 332 A 66 GLU HB3 A 72 GLY HA3 1.0 . 5.50 341 333 A 74 VAL H A 72 GLY HA3 1.0 . 5.38 342 334 A 73 LYS HG3 A 72 GLY HA3 1.0 . 5.50 343 335 A 71 VAL HG1% A 72 GLY HA3 1.0 . 5.17 344 336 A 66 GLU HB3 A 72 GLY HA2 1.0 . 4.90 345 337 A 73 LYS HB3 A 72 GLY HA2 1.0 . 5.50 346 338 A 74 VAL HG2% A 72 GLY HA2 1.0 . 5.12 347 339 A 76 ALA HB% A 72 GLY HA2 1.0 . 5.50 348 340 A 15 ARG HD2 A 14 GLN HG3 1.0 . 5.09 349 341 A 90 ARG H A 90 ARG HD2 1.0 . 5.17 350 342 A 21 LYS HE3 A 21 LYS H 1.0 . 5.50 351 343 A 99 ARG HA A 99 ARG HD3 1.0 . 4.94 352 344 A 15 ARG HD2 A 15 ARG HB2 1.0 . 4.17 353 345 A 36 LEU H A 35 ARG HD2 1.0 . 5.50 354 346 A 23 ALA HA A 26 ARG HD3 1.0 . 4.02 355 347 A 35 ARG HD2 A 36 LEU HG 1.0 . 3.34 356 348 A 23 ALA HB% A 26 ARG HD3 1.0 . 4.44 357 349 A 35 ARG HB3 A 35 ARG HD2 1.0 . 3.34 358 350 A 38 ARG H A 38 ARG HD3 1.0 . 4.37 359 350 A 38 ARG H A 38 ARG HD2 1.0 . 4.37 360 351 A 15 ARG HA A 15 ARG HD3 1.0 . 4.03 361 352 A 35 ARG HA A 38 ARG HD3 1.0 . 4.95 362 352 A 35 ARG HA A 38 ARG HD2 1.0 . 4.95 363 353 A 38 ARG HB2 A 38 ARG HD3 1.0 . 3.16 364 353 A 38 ARG HD2 A 38 ARG HB2 1.0 . 3.16 365 354 A 35 ARG HD3 A 35 ARG HH22 1.0 . 4.84 366 355 A 26 ARG HD3 A 26 ARG HB2 1.0 . 3.72 367 356 A 35 ARG HD2 A 36 LEU HB3 1.0 . 4.63 368 357 A 89 ARG HE A 94 LEU HB2 1.0 . 5.50 369 358 A 10 LEU HB2 A 11 THR H 1.0 . 4.43 370 359 A 10 LEU HB2 A 10 LEU HD2% 1.0 . 3.60 371 360 A 10 LEU HB3 A 10 LEU HD2% 1.0 . 3.54 372 361 A 94 LEU HB3 A 94 LEU H 1.0 . 4.12 373 362 A 35 ARG HD2 A 41 THR HG2% 1.0 . 4.45 374 363 A 35 ARG HD3 A 36 LEU HD1% 1.0 . 3.87 375 364 A 35 ARG HD3 A 36 LEU HG 1.0 . 3.78 376 365 A 94 LEU HD2% A 94 LEU HB2 1.0 . 4.01 377 366 A 54 GLU HA A 53 ASP HB3 1.0 . 5.37 378 367 A 53 ASP HB3 A 56 LEU HB2 1.0 . 5.15 379 368 A 55 VAL HG2% A 53 ASP HB3 1.0 . 5.07 380 369 A 52 SER HB3 A 53 ASP HB2 1.0 . 5.47 381 370 A 53 ASP HB2 A 54 GLU H 1.0 . 5.32 382 371 A 53 ASP HB2 A 50 ALA HA 1.0 . 4.59 383 372 A 89 ARG H A 89 ARG HD2 1.0 . 5.12 384 373 A 90 ARG H A 89 ARG HD2 1.0 . 4.38 385 374 A 89 ARG HA A 89 ARG HD2 1.0 . 3.70 386 375 A 89 ARG HD2 A 89 ARG HB2 1.0 . 3.78 387 376 A 86 ALA HB% A 89 ARG HD2 1.0 . 5.46 388 377 A 89 ARG HD3 A 90 ARG H 1.0 . 4.52 389 378 A 89 ARG HA A 89 ARG HD3 1.0 . 3.60 390 379 A 100 LYS HB2 A 97 ARG HD3 1.0 . 3.88 391 380 A 89 ARG HD3 A 89 ARG HB2 1.0 . 4.03 392 381 A 89 ARG HD3 A 94 LEU HB2 1.0 . 4.35 393 382 A 89 ARG HD3 A 94 LEU HD2% 1.0 . 5.50 394 383 A 89 ARG HD3 A 94 LEU H 1.0 . 5.26 395 384 A 37 LYS HE3 A 37 LYS HA 1.0 . 4.49 396 385 A 101 ALA H A 102 LEU HB2 1.0 . 5.50 397 386 A 99 ARG HE A 102 LEU HB2 1.0 . 5.50 398 387 A 99 ARG HA A 102 LEU HB2 1.0 . 4.43 399 388 A 102 LEU HD2% A 102 LEU HB2 1.0 . 3.62 400 389 A 102 LEU HB2 A 83 LEU HD1% 1.0 . 4.22 401 389 A 83 LEU HD2% A 102 LEU HB2 1.0 . 4.22 402 390 A 36 LEU HB3 A 37 LYS HA 1.0 . 5.50 403 391 A 33 LYS HA A 36 LEU HB3 1.0 . 4.49 404 392 A 80 MET HA A 83 LEU HB2 1.0 . 5.43 405 393 A 102 LEU H A 102 LEU HB3 1.0 . 3.72 406 394 A 102 LEU HB3 A 103 LEU H 1.0 . 4.71 407 395 A 99 ARG HA A 102 LEU HB3 1.0 . 4.90 408 396 A 102 LEU HD2% A 102 LEU HB3 1.0 . 3.49 409 397 A 37 LYS H A 36 LEU HB2 1.0 . 5.07 410 398 A 33 LYS HA A 36 LEU HB2 1.0 . 4.70 411 399 A 79 ILE HD1% A 75 LYS HE3 1.0 . 5.01 412 400 A 60 LYS HE3 A 62 SER H 1.0 . 4.96 413 401 A 60 LYS HE3 A 88 THR HA 1.0 . 3.53 414 402 A 90 ARG HA A 60 LYS HE3 1.0 . 3.81 415 403 A 92 ARG HD3 A 92 ARG HB2 1.0 . 3.40 416 404 A 67 ALA HB% A 37 LYS HE3 1.0 . 4.33 417 405 A 61 VAL HG2% A 60 LYS HE3 1.0 . 4.42 418 406 A 60 LYS HG3 A 60 LYS HE3 1.0 . 4.23 419 407 A 53 ASP HB2 A 56 LEU HB3 1.0 . 5.33 420 408 A 99 ARG H A 102 LEU HB2 1.0 . 5.50 421 409 A 38 ARG H A 36 LEU HB3 1.0 . 5.40 422 410 A 43 LEU HB3 A 44 THR H 1.0 . 3.88 423 411 A 85 ILE HG13 A 83 LEU HB2 1.0 . 3.97 424 412 A 83 LEU HB2 A 98 GLN HG3 1.0 . 4.64 425 413 A 83 LEU HB2 A 98 GLN HE22 1.0 . 4.65 426 414 A 53 ASP HB2 A 56 LEU HB2 1.0 . 5.17 427 415 A 36 LEU HD1% A 36 LEU HB2 1.0 . 3.54 428 416 A 57 GLY H A 56 LEU HB2 1.0 . 4.51 429 417 A 76 ALA HB% A 65 LEU HB2 1.0 . 4.68 430 418 A 76 ALA H A 65 LEU HB2 1.0 . 5.50 431 419 A 92 ARG HD2 A 92 ARG HA 1.0 . 5.50 432 420 A 92 ARG HD2 A 57 GLY HA3 1.0 . 5.50 433 421 A 78 GLU H A 75 LYS HE3 1.0 . 4.95 434 422 A 75 LYS HG3 A 75 LYS HE3 1.0 . 3.97 435 423 A 71 VAL HG1% A 75 LYS HE3 1.0 . 4.78 436 424 A 71 VAL HG2% A 75 LYS HE3 1.0 . 5.50 437 425 A 78 GLU HG3 A 75 LYS HE3 1.0 . 5.15 438 426 A 57 GLY H A 92 ARG HD3 1.0 . 3.66 439 427 A 60 LYS HA A 60 LYS HE3 1.0 . 3.93 440 428 A 92 ARG HD3 A 50 ALA HB% 1.0 . 4.01 441 429 A 61 VAL HG1% A 60 LYS HE3 1.0 . 4.56 442 430 A 90 ARG HG2 A 60 LYS HE3 1.0 . 4.89 443 431 A 92 ARG HD3 A 58 LYS HA 1.0 . 4.13 444 432 A 92 ARG HD3 A 57 GLY HA3 1.0 . 4.05 445 433 A 92 ARG HD3 A 92 ARG HA 1.0 . 5.05 446 434 A 18 ALA HB% A 19 LEU HB2 1.0 . 4.13 447 435 A 19 LEU HD2% A 19 LEU HB2 1.0 . 3.43 448 436 A 19 LEU HB3 A 19 LEU HD2% 1.0 . 3.27 449 437 A 45 GLN H A 43 LEU HB2 1.0 . 5.43 450 438 A 58 LYS H A 91 LEU HB2 1.0 . 5.28 451 438 A 58 LYS H A 91 LEU HB3 1.0 . 5.28 452 439 A 43 LEU HD2% A 43 LEU HB2 1.0 . 3.82 453 440 A 92 ARG HD3 A 58 LYS HG2 1.0 . 3.69 454 441 A 102 LEU HB3 A 105 LYS HE2 1.0 . 5.21 455 442 A 105 LYS HE2 A 105 LYS H 1.0 . 4.75 456 443 A 105 LYS HG3 A 105 LYS HE3 1.0 . 3.83 457 444 A 105 LYS HE3 A 105 LYS HG2 1.0 . 3.68 458 445 A 105 LYS HE3 A 83 LEU HD1% 1.0 . 5.00 459 445 A 83 LEU HD2% A 105 LYS HE3 1.0 . 5.00 460 446 A 102 LEU HA A 105 LYS HE3 1.0 . 4.47 461 447 A 43 LEU HB3 A 44 THR HA 1.0 . 5.50 462 448 A 44 THR H A 43 LEU HB2 1.0 . 4.52 463 449 A 73 LYS HE3 A 73 LYS HB3 1.0 . 4.56 464 450 A 48 LYS HB2 A 48 LYS HE3 1.0 . 4.34 465 451 A 64 LEU HB3 A 64 LEU HD2% 1.0 . 3.78 466 452 A 64 LEU HB3 A 65 LEU HD2% 1.0 . 4.41 467 453 A 104 GLU HG3 A 103 LEU HB2 1.0 . 5.50 468 454 A 32 LEU HB2 A 32 LEU HD1% 1.0 . 4.24 469 455 A 64 LEU HB2 A 64 LEU HD2% 1.0 . 3.80 470 456 A 73 LYS HE3 A 73 LYS HG2 1.0 . 4.10 471 457 A 34 ASP HB2 A 31 GLU HG2 1.0 . 5.50 472 458 A 34 ASP HB2 A 37 LYS HB2 1.0 . 5.43 473 459 A 74 VAL HG2% A 73 LYS HE2 1.0 . 5.50 474 460 A 43 LEU HB3 A 42 ASN HB2 1.0 . 5.50 475 461 A 42 ASN HB2 A 41 THR HG2% 1.0 . 5.50 476 462 A 36 LEU HD2% A 42 ASN HB2 1.0 . 5.50 477 463 A 34 ASP HB2 A 35 ARG HB2 1.0 . 4.42 478 464 A 47 LEU HB2 A 47 LEU H 1.0 . 4.15 479 465 A 47 LEU HB2 A 48 LYS H 1.0 . 4.58 480 466 A 47 LEU HB2 A 47 LEU HD2% 1.0 . 4.12 481 467 A 47 LEU HB2 A 44 THR HG2% 1.0 . 5.50 482 468 A 47 LEU HD2% A 47 LEU HB3 1.0 . 3.98 483 469 A 43 LEU HB2 A 106 PHE HB3 1.0 . 5.40 484 470 A 12 ASP HB3 A 15 ARG HG2 1.0 . 5.25 485 471 A 65 LEU HA A 68 LEU HB2 1.0 . 5.33 486 472 A 69 PRO HD2 A 68 LEU HB2 1.0 . 5.15 487 473 A 68 LEU HB2 A 68 LEU HD1% 1.0 . 4.18 488 474 A 71 VAL HG2% A 68 LEU HB2 1.0 . 4.90 489 475 A 67 ALA HB% A 68 LEU HB2 1.0 . 5.50 490 476 A 44 THR HA A 47 LEU HB3 1.0 . 5.39 491 477 A 69 PRO HD3 A 68 LEU HB3 1.0 . 5.50 492 478 A 71 VAL HG2% A 68 LEU HB3 1.0 . 4.55 493 479 A 43 LEU HD2% A 106 PHE HB3 1.0 . 4.21 494 480 A 49 ASP HB2 A 46 VAL HG1% 1.0 . 5.50 495 481 A 49 ASP HB2 A 48 LYS H 1.0 . 5.33 496 482 A 49 ASP HB2 A 46 VAL HG2% 1.0 . 4.63 497 483 A 12 ASP HB3 A 13 GLU H 1.0 . 4.81 498 484 A 15 ARG HB2 A 12 ASP HB3 1.0 . 4.58 499 485 A 43 LEU HD2% A 106 PHE HB2 1.0 . 4.28 500 486 A 84 GLU H A 85 ILE HB 1.0 . 5.39 501 487 A 80 MET HB3 A 85 ILE HB 1.0 . 4.84 502 488 A 85 ILE HB A 80 MET HB2 1.0 . 4.90 503 489 A 83 LEU H A 85 ILE HB 1.0 . 5.50 504 490 A 79 ILE HB A 80 MET HG3 1.0 . 5.38 505 491 A 80 MET HA A 79 ILE HB 1.0 . 5.21 506 492 A 76 ALA HB% A 79 ILE HB 1.0 . 5.50 507 493 A 85 ILE H A 84 GLU HG3 1.0 . 5.26 508 494 A 13 GLU HG3 A 14 GLN H 1.0 . 4.50 509 495 A 83 LEU H A 84 GLU HG3 1.0 . 5.50 510 496 A 85 ILE H A 84 GLU HG2 1.0 . 4.83 511 497 A 84 GLU HA A 84 GLU HG2 1.0 . 3.71 512 498 A 104 GLU HG3 A 104 GLU H 1.0 . 3.68 513 499 A 104 GLU HG3 A 105 LYS H 1.0 . 4.69 514 500 A 104 GLU HG3 A 101 ALA HA 1.0 . 5.30 515 501 A 100 LYS HA A 104 GLU HG3 1.0 . 4.88 516 502 A 100 LYS HG3 A 104 GLU HG3 1.0 . 5.14 517 503 A 104 GLU HG3 A 101 ALA HB% 1.0 . 5.25 518 504 A 104 GLU HG3 A 100 LYS HG2 1.0 . 5.50 519 505 A 104 GLU HG3 A 103 LEU HD2% 1.0 . 5.21 520 506 A 13 GLU HA A 13 GLU HG3 1.0 . 3.17 521 507 A 16 ALA HB% A 13 GLU HG3 1.0 . 4.38 522 508 A 103 LEU HB3 A 104 GLU HG2 1.0 . 5.50 523 509 A 104 GLU H A 104 GLU HG2 1.0 . 4.03 524 510 A 104 GLU HA A 104 GLU HG2 1.0 . 3.48 525 511 A 101 ALA HB% A 104 GLU HG2 1.0 . 5.50 526 512 A 105 LYS H A 104 GLU HG2 1.0 . 4.64 527 513 A 50 ALA HB% A 51 GLU HG3 1.0 . 5.50 528 514 A 48 LYS HA A 51 GLU HG3 1.0 . 3.93 529 515 A 51 GLU HA A 51 GLU HG3 1.0 . 3.84 530 516 A 48 LYS HG3 A 51 GLU HG3 1.0 . 5.50 531 517 A 78 GLU HA A 78 GLU HG3 1.0 . 3.96 532 518 A 51 GLU HG2 A 48 LYS HD3 1.0 . 4.42 533 519 A 101 ALA HA A 104 GLU HG2 1.0 . 4.20 534 520 A 100 LYS HG3 A 104 GLU HG2 1.0 . 5.09 535 521 A 50 ALA H A 51 GLU HG3 1.0 . 5.50 536 522 A 51 GLU HG2 A 47 LEU HD2% 1.0 . 5.50 537 523 A 24 ALA HB% A 20 GLU HG3 1.0 . 5.40 538 524 A 54 GLU HA A 54 GLU HG3 1.0 . 3.54 539 525 A 54 GLU HB2 A 54 GLU HG3 1.0 . 2.84 540 526 A 54 GLU H A 54 GLU HG3 1.0 . 4.56 541 527 A 92 ARG HD2 A 54 GLU HG3 1.0 . 4.47 542 528 A 55 VAL HG1% A 54 GLU HG3 1.0 . 4.64 543 529 A 54 GLU HG3 A 55 VAL H 1.0 . 4.20 544 530 A 82 GLU HG3 A 82 GLU H 1.0 . 3.96 545 531 A 84 GLU H A 82 GLU HG3 1.0 . 5.50 546 532 A 82 GLU HG3 A 83 LEU HB2 1.0 . 4.83 547 533 A 82 GLU HG3 A 83 LEU HD1% 1.0 . 4.69 548 533 A 83 LEU HD2% A 82 GLU HG3 1.0 . 4.69 549 534 A 20 GLU HA A 20 GLU HG3 1.0 . 3.46 550 535 A 23 ALA HB% A 20 GLU HG3 1.0 . 4.36 551 536 A 92 ARG HD3 A 54 GLU HG3 1.0 . 4.04 552 537 A 79 ILE HA A 82 GLU HG2 1.0 . 5.20 553 538 A 82 GLU HA A 82 GLU HG2 1.0 . 4.10 554 539 A 83 LEU HA A 82 GLU HG2 1.0 . 5.06 555 540 A 81 THR HB A 82 GLU HG2 1.0 . 5.50 556 541 A 83 LEU HG A 82 GLU HG2 1.0 . 4.78 557 542 A 82 GLU HG2 A 83 LEU HD1% 1.0 . 4.28 558 542 A 83 LEU HD2% A 82 GLU HG2 1.0 . 4.28 559 543 A 85 ILE HG2% A 98 GLN HG3 1.0 . 4.55 560 544 A 98 GLN HG3 A 97 ARG H 1.0 . 5.50 561 545 A 14 GLN HG3 A 14 GLN HA 1.0 . 3.73 562 546 A 15 ARG HA A 14 GLN HG3 1.0 . 5.47 563 547 A 44 THR HG2% A 45 GLN HG3 1.0 . 5.13 564 548 A 9 GLN HG3 A 9 GLN H 1.0 . 4.68 565 549 A 44 THR HB A 45 GLN HG3 1.0 . 5.22 566 550 A 45 GLN HA A 45 GLN HG3 1.0 . 3.78 567 551 A 44 THR H A 45 GLN HG3 1.0 . 5.03 568 552 A 92 ARG HD2 A 58 LYS HB2 1.0 . 5.42 569 553 A 58 LYS HB2 A 58 LYS HD3 1.0 . 3.84 570 554 A 59 MET HB2 A 91 LEU H 1.0 . 5.06 571 555 A 58 LYS H A 59 MET HB2 1.0 . 4.95 572 556 A 65 LEU HD2% A 80 MET HG2 1.0 . 4.97 573 557 A 80 MET HG2 A 85 ILE HB 1.0 . 4.70 574 558 A 59 MET H A 58 LYS HB2 1.0 . 4.57 575 559 A 92 ARG HD3 A 58 LYS HB2 1.0 . 5.13 576 560 A 55 VAL HA A 58 LYS HB2 1.0 . 4.63 577 561 A 57 GLY H A 58 LYS HB2 1.0 . 4.87 578 562 A 73 LYS HB2 A 74 VAL H 1.0 . 4.18 579 563 A 73 LYS HB2 A 73 LYS HE3 1.0 . 4.36 580 564 A 80 MET H A 80 MET HG3 1.0 . 3.64 581 565 A 80 MET HA A 80 MET HG3 1.0 . 3.94 582 566 A 80 MET HE% A 80 MET HG3 1.0 . 4.56 583 567 A 81 THR H A 80 MET HG3 1.0 . 4.65 584 568 A 77 GLN HA A 80 MET HG3 1.0 . 4.54 585 569 A 85 ILE HB A 80 MET HG3 1.0 . 4.75 586 570 A 76 ALA HB% A 80 MET HG3 1.0 . 5.50 587 571 A 80 MET HG2 A 80 MET HA 1.0 . 4.00 588 572 A 80 MET HG2 A 85 ILE HG2% 1.0 . 4.72 589 573 A 80 MET HG2 A 61 VAL HG2% 1.0 . 5.02 590 574 A 55 VAL HG1% A 58 LYS HB2 1.0 . 5.32 591 575 A 64 LEU HD2% A 59 MET HB3 1.0 . 5.50 592 576 A 105 LYS HB3 A 106 PHE HA 1.0 . 5.22 593 577 A 36 LEU H A 37 LYS HB2 1.0 . 5.10 594 578 A 33 LYS HG3 A 37 LYS HB2 1.0 . 3.87 595 579 A 38 ARG H A 37 LYS HB2 1.0 . 4.08 596 580 A 35 ARG H A 37 LYS HB2 1.0 . 4.95 597 581 A 37 LYS HB2 A 37 LYS HE3 1.0 . 4.63 598 582 A 21 LYS HB2 A 21 LYS HD2 1.0 . 3.39 599 583 A 33 LYS HB2 A 33 LYS HD3 1.0 . 3.60 600 584 A 67 ALA HB% A 33 LYS HB2 1.0 . 4.37 601 585 A 100 LYS HB2 A 97 ARG HA 1.0 . 3.85 602 586 A 105 LYS H A 105 LYS HB2 1.0 . 3.60 603 587 A 105 LYS HE3 A 105 LYS HB2 1.0 . 5.50 604 588 A 106 PHE HB2 A 105 LYS HB2 1.0 . 5.50 605 589 A 105 LYS HB3 A 106 PHE HB2 1.0 . 5.50 606 590 A 105 LYS HB3 A 105 LYS HE3 1.0 . 5.21 607 591 A 59 MET HG2 A 64 LEU HD1% 1.0 . 5.50 608 592 A 64 LEU HA A 59 MET HG3 1.0 . 5.50 609 593 A 86 ALA HB% A 87 PRO HB3 1.0 . 5.50 610 594 A 86 ALA HA A 87 PRO HB3 1.0 . 5.09 611 595 A 88 THR HG2% A 87 PRO HB3 1.0 . 4.92 612 596 A 60 LYS HE3 A 60 LYS HB2 1.0 . 5.02 613 597 A 33 LYS HA A 37 LYS HB2 1.0 . 5.50 614 598 A 88 THR HA A 87 PRO HB2 1.0 . 4.87 615 599 A 60 LYS H A 59 MET HG2 1.0 . 4.35 616 600 A 64 LEU H A 59 MET HG2 1.0 . 5.03 617 601 A 64 LEU HA A 59 MET HG2 1.0 . 5.50 618 602 A 59 MET HA A 59 MET HG2 1.0 . 4.16 619 603 A 64 LEU HB2 A 59 MET HG2 1.0 . 4.88 620 604 A 64 LEU HD2% A 59 MET HG2 1.0 . 4.63 621 605 A 64 LEU HD2% A 59 MET HG3 1.0 . 5.00 622 606 A 60 LYS H A 59 MET HG3 1.0 . 4.33 623 607 A 59 MET HA A 59 MET HG3 1.0 . 3.97 624 608 A 64 LEU HB2 A 59 MET HG3 1.0 . 4.29 625 609 A 71 VAL H A 69 PRO HB2 1.0 . 5.50 626 610 A 70 LYS HB3 A 69 PRO HB2 1.0 . 4.28 627 611 A 34 ASP HB2 A 33 LYS HB2 1.0 . 5.50 628 612 A 36 LEU HD2% A 46 VAL HB 1.0 . 4.89 629 613 A 85 ILE H A 80 MET HB2 1.0 . 5.32 630 614 A 90 ARG HB3 A 90 ARG HE 1.0 . 3.70 631 615 A 74 VAL HB A 73 LYS H 1.0 . 5.50 632 616 A 75 LYS HB2 A 72 GLY H 1.0 . 4.04 633 617 A 75 LYS HB2 A 75 LYS HE3 1.0 . 4.41 634 618 A 75 LYS HB2 A 76 ALA HA 1.0 . 5.28 635 619 A 75 LYS HB2 A 78 GLU HG3 1.0 . 5.50 636 620 A 90 ARG HB2 A 91 LEU H 1.0 . 5.12 637 621 A 47 LEU HD2% A 48 LYS HB3 1.0 . 4.77 638 622 A 80 MET HB2 A 85 ILE HD1% 1.0 . 5.50 639 623 A 77 GLN HA A 80 MET HB2 1.0 . 5.07 640 624 A 81 THR HA A 80 MET HB2 1.0 . 5.50 641 625 A 50 ALA HB% A 91 LEU HG 1.0 . 5.50 642 626 A 53 ASP HB3 A 55 VAL HB 1.0 . 5.24 643 627 A 55 VAL HB A 56 LEU H 1.0 . 3.80 644 628 A 80 MET HB3 A 77 GLN HA 1.0 . 5.26 645 629 A 81 THR HA A 80 MET HB3 1.0 . 5.35 646 630 A 100 LYS HA A 99 ARG HB2 1.0 . 4.95 647 631 A 71 VAL HB A 68 LEU HB2 1.0 . 5.50 648 632 A 68 LEU HB3 A 71 VAL HB 1.0 . 5.50 649 633 A 61 VAL H A 61 VAL HB 1.0 . 4.03 650 634 A 48 LYS HB2 A 51 GLU HG2 1.0 . 5.05 651 635 A 4 MET HA A 3 HIS HB3 1.0 . 5.07 652 636 A 3 HIS HB3 A 4 MET H 1.0 . 5.07 653 637 A 35 ARG HB3 A 41 THR HG2% 1.0 . 4.38 654 638 A 35 ARG HB3 A 36 LEU H 1.0 . 4.11 655 639 A 35 ARG HD3 A 35 ARG HB3 1.0 . 3.90 656 640 A 36 LEU H A 35 ARG HB2 1.0 . 4.43 657 641 A 35 ARG HB2 A 41 THR HG2% 1.0 . 4.15 658 642 A 35 ARG HD3 A 35 ARG HB2 1.0 . 4.11 659 643 A 15 ARG HB2 A 12 ASP HB2 1.0 . 5.44 660 644 A 58 LYS HA A 58 LYS HD3 1.0 . 4.77 661 645 A 38 ARG HB3 A 38 ARG HD3 1.0 . 3.69 662 645 A 38 ARG HB3 A 38 ARG HD2 1.0 . 3.69 663 646 A 85 ILE HG2% A 89 ARG HB2 1.0 . 5.39 664 647 A 61 VAL HG1% A 89 ARG HB2 1.0 . 4.67 665 648 A 90 ARG H A 89 ARG HB2 1.0 . 5.29 666 649 A 71 VAL HG2% A 70 LYS HB2 1.0 . 5.50 667 650 A 38 ARG HB2 A 38 ARG HE 1.0 . 3.62 668 651 A 61 VAL HG1% A 89 ARG HB3 1.0 . 4.74 669 652 A 12 ASP HA A 15 ARG HB2 1.0 . 3.70 670 653 A 38 ARG HB3 A 38 ARG HE 1.0 . 4.51 671 654 A 104 GLU HG3 A 105 LYS HD2 1.0 . 5.00 672 655 A 92 ARG HD3 A 54 GLU HB3 1.0 . 4.85 673 656 A 54 GLU HB3 A 92 ARG HD2 1.0 . 5.50 674 657 A 82 GLU H A 82 GLU HB2 1.0 . 3.73 675 658 A 79 ILE HA A 82 GLU HB2 1.0 . 4.75 676 659 A 83 LEU H A 82 GLU HB2 1.0 . 4.29 677 660 A 54 GLU HB2 A 54 GLU H 1.0 . 4.09 678 661 A 54 GLU HB2 A 55 VAL HG1% 1.0 . 4.28 679 662 A 64 LEU H A 66 GLU HB2 1.0 . 5.50 680 663 A 54 GLU HB3 A 53 ASP HA 1.0 . 4.98 681 664 A 78 GLU HB2 A 80 MET H 1.0 . 5.50 682 665 A 82 GLU HB2 A 83 LEU HD1% 1.0 . 4.82 683 665 A 83 LEU HD2% A 82 GLU HB2 1.0 . 4.82 684 666 A 54 GLU HB2 A 92 ARG HD2 1.0 . 5.36 685 667 A 105 LYS H A 104 GLU HB2 1.0 . 4.04 686 668 A 104 GLU H A 104 GLU HB2 1.0 . 3.55 687 669 A 76 ALA HB% A 66 GLU HB2 1.0 . 4.49 688 670 A 99 ARG H A 97 ARG HB3 1.0 . 5.20 689 671 A 104 GLU HB3 A 106 PHE H 1.0 . 5.03 690 672 A 104 GLU HB3 A 101 ALA HB% 1.0 . 4.71 691 673 A 104 GLU HB3 A 105 LYS HD2 1.0 . 3.36 692 674 A 31 GLU HB2 A 32 LEU HD2% 1.0 . 4.85 693 675 A 10 LEU HD2% A 9 GLN HB2 1.0 . 5.50 694 676 A 66 GLU HB2 A 67 ALA HA 1.0 . 4.76 695 677 A 17 ALA HA A 20 GLU HB3 1.0 . 3.28 696 678 A 21 LYS H A 20 GLU HB3 1.0 . 3.88 697 679 A 20 GLU H A 20 GLU HB3 1.0 . 3.31 698 680 A 17 ALA HA A 20 GLU HB2 1.0 . 3.46 699 681 A 14 GLN H A 13 GLU HB2 1.0 . 4.07 700 682 A 34 ASP HB2 A 31 GLU HB2 1.0 . 5.50 701 683 A 14 GLN H A 13 GLU HB3 1.0 . 4.45 702 684 A 32 LEU HA A 31 GLU HB3 1.0 . 4.18 703 685 A 31 GLU HB3 A 32 LEU H 1.0 . 4.41 704 686 A 31 GLU HB3 A 32 LEU HD2% 1.0 . 4.30 705 687 A 79 ILE HA A 79 ILE HG12 1.0 . 4.02 706 688 A 79 ILE HG12 A 80 MET HG3 1.0 . 5.18 707 689 A 15 ARG HD2 A 14 GLN HB2 1.0 . 5.50 708 690 A 45 GLN H A 45 GLN HB3 1.0 . 3.74 709 691 A 57 GLY HA2 A 92 ARG HB2 1.0 . 3.79 710 692 A 92 ARG HD2 A 92 ARG HB2 1.0 . 4.05 711 693 A 45 GLN H A 45 GLN HB2 1.0 . 3.84 712 694 A 44 THR HG2% A 45 GLN HB3 1.0 . 5.50 713 695 A 98 GLN HB2 A 98 GLN HE21 1.0 . 5.50 714 696 A 48 LYS HD3 A 51 GLU H 1.0 . 5.09 715 697 A 48 LYS HD3 A 45 GLN HA 1.0 . 4.79 716 698 A 48 LYS HB2 A 48 LYS HD3 1.0 . 3.86 717 699 A 99 ARG HG3 A 98 GLN HB3 1.0 . 5.50 718 700 A 42 ASN HB3 A 45 GLN HB2 1.0 . 5.45 719 701 A 45 GLN HB2 A 45 GLN HE22 1.0 . 5.26 720 702 A 46 VAL HG1% A 45 GLN HB2 1.0 . 5.50 721 703 A 46 VAL HG1% A 45 GLN HB3 1.0 . 5.30 722 704 A 36 LEU HA A 35 ARG HG2 1.0 . 4.95 723 705 A 15 ARG HA A 15 ARG HG2 1.0 . 3.95 724 706 A 99 ARG H A 98 GLN HB2 1.0 . 5.18 725 707 A 49 ASP HA A 48 LYS HD3 1.0 . 4.74 726 708 A 15 ARG HG3 A 16 ALA H 1.0 . 5.50 727 709 A 89 ARG HA A 90 ARG HG3 1.0 . 5.50 728 710 A 15 ARG HG3 A 14 GLN HA 1.0 . 5.50 729 711 A 15 ARG HG3 A 12 ASP HA 1.0 . 4.91 730 712 A 76 ALA H A 77 GLN HB2 1.0 . 4.95 731 713 A 77 GLN HB2 A 77 GLN H 1.0 . 3.38 732 714 A 77 GLN HB2 A 76 ALA HB% 1.0 . 4.76 733 715 A 77 GLN HB2 A 74 VAL HG1% 1.0 . 5.50 734 716 A 35 ARG H A 38 ARG HG2 1.0 . 5.32 735 717 A 35 ARG HA A 35 ARG HG2 1.0 . 3.80 736 718 A 41 THR HG2% A 35 ARG HG2 1.0 . 4.74 737 719 A 35 ARG HG2 A 34 ASP HB3 1.0 . 5.50 738 720 A 34 ASP HB2 A 35 ARG HG2 1.0 . 5.41 739 721 A 36 LEU H A 35 ARG HG2 1.0 . 5.42 740 722 A 15 ARG HG2 A 14 GLN H 1.0 . 5.50 741 723 A 89 ARG H A 90 ARG HG3 1.0 . 5.20 742 724 A 91 LEU H A 90 ARG HG3 1.0 . 5.45 743 725 A 35 ARG HG3 A 36 LEU H 1.0 . 5.21 744 726 A 35 ARG HG3 A 35 ARG HA 1.0 . 4.11 745 727 A 35 ARG HG3 A 34 ASP HB2 1.0 . 5.50 746 728 A 77 GLN HB2 A 74 VAL HG2% 1.0 . 5.50 747 729 A 70 LYS HB3 A 69 PRO HG3 1.0 . 4.56 748 730 A 68 LEU HA A 69 PRO HG3 1.0 . 4.77 749 731 A 91 LEU HD2% A 57 GLY HA3 1.0 . 4.10 750 732 A 91 LEU HD2% A 91 LEU HB2 1.0 . 3.22 751 732 A 91 LEU HD2% A 91 LEU HB3 1.0 . 3.22 752 733 A 21 LYS HA A 21 LYS HD2 1.0 . 3.86 753 734 A 21 LYS HD2 A 20 GLU HB2 1.0 . 5.50 754 735 A 21 LYS H A 21 LYS HD2 1.0 . 4.55 755 736 A 71 VAL H A 69 PRO HG3 1.0 . 5.50 756 737 A 83 LEU H A 85 ILE HG12 1.0 . 5.30 757 738 A 80 MET HA A 85 ILE HG12 1.0 . 4.91 758 739 A 98 GLN HB3 A 85 ILE HG12 1.0 . 5.45 759 740 A 65 LEU HD2% A 64 LEU HG 1.0 . 4.56 760 741 A 64 LEU HG A 65 LEU HD1% 1.0 . 5.50 761 742 A 64 LEU H A 64 LEU HG 1.0 . 4.95 762 743 A 64 LEU HG A 65 LEU HA 1.0 . 5.25 763 744 A 85 ILE HG13 A 83 LEU HG 1.0 . 5.40 764 745 A 7 LEU HA A 8 PRO HG3 1.0 . 4.36 765 746 A 83 LEU HG A 105 LYS HE3 1.0 . 5.50 766 747 A 83 LEU HG A 85 ILE HD1% 1.0 . 4.10 767 748 A 85 ILE H A 85 ILE HG12 1.0 . 4.48 768 749 A 21 LYS HD2 A 21 LYS HG3 1.0 . 3.00 769 750 A 83 LEU HB3 A 85 ILE HG13 1.0 . 4.60 770 751 A 85 ILE HG13 A 98 GLN HG3 1.0 . 5.43 771 752 A 85 ILE HA A 84 GLU HB3 1.0 . 5.50 772 753 A 83 LEU HG A 98 GLN HE22 1.0 . 5.50 773 754 A 48 LYS H A 47 LEU HG 1.0 . 4.78 774 755 A 62 SER H A 60 LYS HG2 1.0 . 5.35 775 756 A 5 VAL HG1% A 7 LEU H 1.0 . 4.11 776 757 A 5 VAL HG1% A 6 ALA HA 1.0 . 4.86 777 758 A 32 LEU H A 32 LEU HG 1.0 . 4.79 778 759 A 44 THR HA A 47 LEU HG 1.0 . 4.30 779 760 A 103 LEU H A 102 LEU HG 1.0 . 4.95 780 761 A 102 LEU HG A 83 LEU HD1% 1.0 . 3.85 781 761 A 83 LEU HD2% A 102 LEU HG 1.0 . 3.85 782 762 A 19 LEU HG A 18 ALA HB% 1.0 . 4.31 783 763 A 20 GLU H A 19 LEU HG 1.0 . 3.57 784 764 A 19 LEU HA A 19 LEU HG 1.0 . 3.83 785 765 A 103 LEU HA A 103 LEU HG 1.0 . 4.24 786 766 A 5 VAL HG1% A 5 VAL H 1.0 . 5.50 787 767 A 7 LEU HA A 5 VAL HG1% 1.0 . 4.49 788 768 A 33 LYS HA A 36 LEU HG 1.0 . 5.50 789 769 A 60 LYS H A 60 LYS HG3 1.0 . 4.69 790 770 A 90 ARG HA A 60 LYS HG3 1.0 . 5.50 791 771 A 99 ARG HA A 102 LEU HG 1.0 . 4.76 792 772 A 98 GLN HB3 A 102 LEU HG 1.0 . 5.31 793 773 A 99 ARG H A 102 LEU HG 1.0 . 5.50 794 774 A 61 VAL H A 60 LYS HG2 1.0 . 5.45 795 775 A 65 LEU H A 64 LEU HD2% 1.0 . 4.04 796 776 A 64 LEU HA A 64 LEU HD2% 1.0 . 4.09 797 777 A 65 LEU HA A 64 LEU HD2% 1.0 . 3.92 798 778 A 65 LEU HD1% A 76 ALA HA 1.0 . 5.44 799 779 A 58 LYS HG2 A 92 ARG H 1.0 . 5.50 800 780 A 92 ARG HD3 A 58 LYS HG3 1.0 . 4.37 801 781 A 32 LEU H A 32 LEU HD1% 1.0 . 4.29 802 782 A 32 LEU HA A 32 LEU HD1% 1.0 . 3.83 803 783 A 26 ARG HA A 26 ARG HG3 1.0 . 3.87 804 784 A 32 LEU HB3 A 32 LEU HD1% 1.0 . 3.42 805 785 A 99 ARG HA A 83 LEU HD1% 1.0 . 4.05 806 785 A 99 ARG HA A 83 LEU HD2% 1.0 . 4.05 807 786 A 83 LEU HB3 A 83 LEU HD1% 1.0 . 3.83 808 786 A 83 LEU HB3 A 83 LEU HD2% 1.0 . 3.83 809 787 A 68 LEU HD2% A 68 LEU HA 1.0 . 4.66 810 788 A 68 LEU HD2% A 68 LEU HB2 1.0 . 4.21 811 789 A 58 LYS HG2 A 54 GLU HG3 1.0 . 5.50 812 790 A 55 VAL HA A 58 LYS HG3 1.0 . 5.38 813 791 A 33 LYS HG2 A 33 LYS H 1.0 . 4.60 814 792 A 75 LYS HG3 A 72 GLY H 1.0 . 4.89 815 793 A 94 LEU HB2 A 89 ARG HG3 1.0 . 3.93 816 794 A 75 LYS HG3 A 75 LYS HA 1.0 . 4.12 817 795 A 33 LYS HA A 32 LEU HD1% 1.0 . 4.74 818 796 A 33 LYS H A 32 LEU HD1% 1.0 . 4.89 819 797 A 27 ARG H A 26 ARG HG3 1.0 . 5.16 820 798 A 98 GLN HE21 A 83 LEU HD1% 1.0 . 4.37 821 798 A 83 LEU HD2% A 98 GLN HE21 1.0 . 4.37 822 799 A 102 LEU HB3 A 83 LEU HD1% 1.0 . 4.18 823 799 A 83 LEU HD2% A 102 LEU HB3 1.0 . 4.18 824 800 A 48 LYS HG3 A 47 LEU HD2% 1.0 . 4.81 825 801 A 47 LEU H A 47 LEU HD2% 1.0 . 4.65 826 802 A 48 LYS HA A 47 LEU HD2% 1.0 . 4.81 827 803 A 33 LYS HG3 A 33 LYS H 1.0 . 4.25 828 804 A 33 LYS HG3 A 37 LYS HA 1.0 . 5.50 829 805 A 33 LYS HG3 A 30 ALA HA 1.0 . 5.50 830 806 A 101 ALA H A 100 LYS HG2 1.0 . 5.03 831 807 A 100 LYS HA A 100 LYS HG2 1.0 . 4.11 832 808 A 100 LYS HG3 A 100 LYS H 1.0 . 4.37 833 809 A 90 ARG HE A 89 ARG HG3 1.0 . 3.65 834 810 A 89 ARG HA A 89 ARG HG3 1.0 . 3.67 835 811 A 89 ARG HB2 A 89 ARG HG3 1.0 . 2.98 836 812 A 48 LYS H A 47 LEU HD2% 1.0 . 3.59 837 813 A 37 LYS HE3 A 33 LYS HD3 1.0 . 3.88 838 814 A 73 LYS HG3 A 74 VAL HG1% 1.0 . 5.50 839 815 A 74 VAL HG2% A 73 LYS HD3 1.0 . 5.08 840 816 A 50 ALA H A 48 LYS HG3 1.0 . 5.50 841 817 A 73 LYS HA A 73 LYS HG3 1.0 . 4.02 842 818 A 73 LYS HE3 A 73 LYS HG3 1.0 . 3.73 843 819 A 73 LYS HG3 A 73 LYS HD3 1.0 . 2.73 844 820 A 73 LYS HA A 73 LYS HD3 1.0 . 4.19 845 821 A 74 VAL HA A 73 LYS HD3 1.0 . 4.99 846 822 A 73 LYS HB2 A 73 LYS HD3 1.0 . 3.79 847 823 A 49 ASP HA A 48 LYS HG3 1.0 . 4.98 848 824 A 48 LYS HG3 A 44 THR HG2% 1.0 . 4.90 849 825 A 74 VAL HG2% A 73 LYS HG3 1.0 . 4.65 850 826 A 102 LEU HD2% A 102 LEU H 1.0 . 4.25 851 827 A 102 LEU HD2% A 103 LEU H 1.0 . 5.50 852 828 A 102 LEU HD2% A 101 ALA HB% 1.0 . 4.98 853 829 A 43 LEU HA A 43 LEU HD1% 1.0 . 4.13 854 830 A 103 LEU HB3 A 103 LEU HD2% 1.0 . 3.18 855 831 A 64 LEU HA A 64 LEU HD1% 1.0 . 5.50 856 832 A 65 LEU H A 65 LEU HG 1.0 . 3.05 857 833 A 47 LEU HG A 43 LEU HD1% 1.0 . 5.06 858 834 A 47 LEU HB2 A 43 LEU HD1% 1.0 . 5.50 859 835 A 32 LEU HA A 32 LEU HD2% 1.0 . 3.38 860 836 A 47 LEU HD1% A 45 GLN H 1.0 . 5.26 861 837 A 47 LEU HD1% A 47 LEU H 1.0 . 3.50 862 838 A 103 LEU HD2% A 103 LEU HA 1.0 . 3.02 863 839 A 47 LEU HD1% A 44 THR HA 1.0 . 3.52 864 840 A 47 LEU HD1% A 47 LEU HB2 1.0 . 3.68 865 841 A 61 VAL HG1% A 60 LYS HE2 1.0 . 4.77 866 842 A 43 LEU HD2% A 44 THR H 1.0 . 4.40 867 843 A 36 LEU HD2% A 41 THR H 1.0 . 4.76 868 844 A 19 LEU HD2% A 20 GLU H 1.0 . 3.79 869 845 A 32 LEU HB3 A 32 LEU HD2% 1.0 . 3.69 870 846 A 32 LEU HB2 A 32 LEU HD2% 1.0 . 3.56 871 847 A 61 VAL HG1% A 90 ARG H 1.0 . 5.19 872 848 A 90 ARG HA A 61 VAL HG1% 1.0 . 4.24 873 849 A 61 VAL HG1% A 61 VAL H 1.0 . 3.38 874 850 A 69 PRO HD2 A 68 LEU HD1% 1.0 . 4.01 875 851 A 68 LEU HA A 68 LEU HD1% 1.0 . 3.25 876 852 A 69 PRO HD3 A 68 LEU HD1% 1.0 . 4.39 877 853 A 65 LEU HA A 68 LEU HD1% 1.0 . 4.27 878 854 A 43 LEU HD2% A 43 LEU HA 1.0 . 5.50 879 855 A 66 GLU H A 68 LEU HD1% 1.0 . 5.32 880 856 A 36 LEU H A 36 LEU HD2% 1.0 . 4.04 881 857 A 36 LEU HD2% A 36 LEU HB2 1.0 . 3.69 882 858 A 46 VAL HG1% A 45 GLN H 1.0 . 4.73 883 859 A 19 LEU HD2% A 16 ALA HA 1.0 . 3.14 884 860 A 19 LEU HD2% A 19 LEU HA 1.0 . 3.59 885 861 A 83 LEU HB2 A 83 LEU HD1% 1.0 . 2.94 886 861 A 83 LEU HD2% A 83 LEU HB2 1.0 . 2.94 887 862 A 94 LEU HD2% A 94 LEU HB3 1.0 . 3.30 888 863 A 102 LEU HA A 83 LEU HD1% 1.0 . 4.38 889 863 A 83 LEU HD2% A 102 LEU HA 1.0 . 4.38 890 864 A 94 LEU HD2% A 90 ARG HH22 1.0 . 5.50 891 865 A 36 LEU HD2% A 43 LEU H 1.0 . 4.87 892 866 A 41 THR HB A 36 LEU HD2% 1.0 . 4.73 893 867 A 36 LEU HD2% A 36 LEU HA 1.0 . 3.31 894 868 A 36 LEU HD2% A 36 LEU HB3 1.0 . 3.92 895 869 A 36 LEU HD2% A 46 VAL HG1% 1.0 . 4.08 896 870 A 36 LEU HD2% A 43 LEU HD1% 1.0 . 5.30 897 871 A 94 LEU HD2% A 93 GLY H 1.0 . 4.55 898 872 A 83 LEU HA A 83 LEU HD1% 1.0 . 3.11 899 872 A 83 LEU HD2% A 83 LEU HA 1.0 . 3.11 900 873 A 105 LYS HB3 A 83 LEU HD1% 1.0 . 4.97 901 873 A 83 LEU HD2% A 105 LYS HB3 1.0 . 4.97 902 874 A 55 VAL HG1% A 25 ALA HA 1.0 . 4.53 903 875 A 55 VAL HA A 55 VAL HG1% 1.0 . 3.06 904 876 A 72 GLY H A 71 VAL HG1% 1.0 . 3.72 905 877 A 65 LEU H A 65 LEU HD2% 1.0 . 3.74 906 878 A 65 LEU HD2% A 65 LEU HB3 1.0 . 3.13 907 879 A 65 LEU HD2% A 65 LEU HB2 1.0 . 3.88 908 880 A 74 VAL HA A 74 VAL HG2% 1.0 . 3.06 909 881 A 73 LYS HB2 A 74 VAL HG2% 1.0 . 4.41 910 882 A 74 VAL HG2% A 73 LYS HE3 1.0 . 4.62 911 883 A 54 GLU HB3 A 55 VAL HG1% 1.0 . 5.03 912 884 A 71 VAL HA A 71 VAL HG1% 1.0 . 3.48 913 885 A 75 LYS HB2 A 71 VAL HG1% 1.0 . 3.58 914 886 A 75 LYS HB3 A 71 VAL HG1% 1.0 . 4.09 915 887 A 76 ALA HB% A 71 VAL HG1% 1.0 . 3.82 916 888 A 71 VAL HG1% A 76 ALA HA 1.0 . 3.97 917 889 A 71 VAL HG2% A 71 VAL HA 1.0 . 3.52 918 890 A 65 LEU HD2% A 80 MET H 1.0 . 5.50 919 891 A 89 ARG H A 88 THR HG2% 1.0 . 5.06 920 892 A 88 THR HG2% A 60 LYS HE3 1.0 . 5.50 921 893 A 65 LEU HD2% A 79 ILE HB 1.0 . 5.50 922 894 A 65 LEU HD2% A 80 MET HE% 1.0 . 5.50 923 895 A 65 LEU HD2% A 64 LEU HD2% 1.0 . 4.76 924 896 A 61 VAL HG1% A 65 LEU HD2% 1.0 . 5.50 925 897 A 88 THR HG2% A 88 THR H 1.0 . 4.38 926 898 A 88 THR HG2% A 88 THR HA 1.0 . 3.17 927 899 A 88 THR HG2% A 87 PRO HB2 1.0 . 4.19 928 900 A 11 THR H A 11 THR HG2% 1.0 . 3.39 929 901 A 11 THR HA A 11 THR HG2% 1.0 . 3.32 930 902 A 10 LEU HA A 11 THR HG2% 1.0 . 4.10 931 903 A 81 THR HG2% A 82 GLU H 1.0 . 3.81 932 904 A 81 THR H A 81 THR HG2% 1.0 . 3.71 933 905 A 81 THR HA A 81 THR HG2% 1.0 . 3.05 934 906 A 48 LYS H A 44 THR HG2% 1.0 . 5.40 935 907 A 55 VAL HG2% A 25 ALA HB% 1.0 . 5.09 936 908 A 44 THR H A 44 THR HG2% 1.0 . 3.68 937 909 A 45 GLN HA A 44 THR HG2% 1.0 . 4.33 938 910 A 48 LYS HB2 A 44 THR HG2% 1.0 . 4.08 939 911 A 103 LEU HD1% A 44 THR HG2% 1.0 . 4.08 940 912 A 45 GLN H A 44 THR HG2% 1.0 . 3.80 941 913 A 44 THR HA A 44 THR HG2% 1.0 . 3.23 942 914 A 47 LEU HD1% A 44 THR HG2% 1.0 . 3.57 943 915 A 44 THR HG2% A 103 LEU HG 1.0 . 5.44 944 916 A 55 VAL HG2% A 25 ALA HA 1.0 . 3.77 945 917 A 55 VAL HG2% A 26 ARG HA 1.0 . 3.88 946 918 A 61 VAL HA A 61 VAL HG2% 1.0 . 3.56 947 919 A 61 VAL HG2% A 60 LYS HG3 1.0 . 4.60 948 920 A 74 VAL HA A 74 VAL HG1% 1.0 . 3.21 949 921 A 75 LYS HA A 74 VAL HG1% 1.0 . 4.69 950 922 A 78 GLU HG3 A 74 VAL HG1% 1.0 . 4.29 951 923 A 61 VAL HG2% A 62 SER HB3 1.0 . 4.01 952 924 A 55 VAL HA A 55 VAL HG2% 1.0 . 3.35 953 925 A 74 VAL HG1% A 77 GLN HB3 1.0 . 4.41 954 926 A 75 LYS H A 74 VAL HG1% 1.0 . 3.78 955 927 A 5 VAL HG2% A 6 ALA HB% 1.0 . 5.07 956 928 A 19 LEU HA A 19 LEU HD1% 1.0 . 5.50 957 929 A 20 GLU HA A 19 LEU HD1% 1.0 . 5.50 958 930 A 18 ALA HB% A 19 LEU HD1% 1.0 . 5.50 959 931 A 64 LEU HA A 59 MET HE% 1.0 . 4.31 960 932 A 59 MET HB2 A 59 MET HE% 1.0 . 4.92 961 933 A 59 MET HB3 A 59 MET HE% 1.0 . 4.20 962 934 A 67 ALA HB% A 67 ALA H 1.0 . 3.11 963 935 A 67 ALA HB% A 64 LEU HA 1.0 . 3.78 964 936 A 33 LYS HG3 A 67 ALA HB% 1.0 . 4.10 965 937 A 67 ALA HB% A 64 LEU HD2% 1.0 . 3.77 966 938 A 36 LEU H A 67 ALA HB% 1.0 . 5.38 967 939 A 65 LEU H A 67 ALA HB% 1.0 . 4.81 968 940 A 67 ALA HB% A 33 LYS H 1.0 . 5.07 969 941 A 76 ALA HB% A 65 LEU H 1.0 . 5.21 970 942 A 50 ALA HB% A 56 LEU HB3 1.0 . 4.42 971 943 A 50 ALA HB% A 53 ASP HB3 1.0 . 5.50 972 944 A 6 ALA HB% A 5 VAL HG1% 1.0 . 4.24 973 945 A 101 ALA H A 101 ALA HB% 1.0 . 2.97 974 946 A 100 LYS HB2 A 101 ALA HB% 1.0 . 4.47 975 947 A 83 LEU HG A 101 ALA HB% 1.0 . 5.03 976 948 A 101 ALA HB% A 83 LEU HD1% 1.0 . 3.11 977 948 A 83 LEU HD2% A 101 ALA HB% 1.0 . 3.11 978 949 A 67 ALA HB% A 36 LEU HB3 1.0 . 3.78 979 950 A 76 ALA HB% A 66 GLU H 1.0 . 4.42 980 951 A 76 ALA HB% A 66 GLU HB3 1.0 . 3.99 981 952 A 76 ALA HB% A 65 LEU HB3 1.0 . 3.63 982 953 A 76 ALA H A 76 ALA HB% 1.0 . 3.30 983 954 A 76 ALA HB% A 77 GLN H 1.0 . 3.65 984 955 A 76 ALA HB% A 79 ILE HD1% 1.0 . 3.88 985 956 A 50 ALA H A 50 ALA HB% 1.0 . 3.32 986 957 A 41 THR HA A 41 THR HG2% 1.0 . 3.86 987 958 A 36 LEU HD2% A 41 THR HG2% 1.0 . 3.61 988 959 A 42 ASN HA A 41 THR HG2% 1.0 . 5.14 989 960 A 35 ARG HD3 A 41 THR HG2% 1.0 . 4.19 990 961 A 35 ARG HG3 A 41 THR HG2% 1.0 . 4.40 991 962 A 105 LYS HE3 A 101 ALA HB% 1.0 . 4.83 992 963 A 98 GLN HA A 101 ALA HB% 1.0 . 3.73 993 964 A 102 LEU HA A 101 ALA HB% 1.0 . 4.61 994 965 A 63 ALA HB% A 60 LYS H 1.0 . 4.30 995 966 A 64 LEU H A 63 ALA HB% 1.0 . 3.91 996 967 A 63 ALA HB% A 59 MET HG2 1.0 . 4.35 997 968 A 63 ALA HB% A 59 MET HG3 1.0 . 4.56 998 969 A 63 ALA HB% A 60 LYS HB2 1.0 . 5.03 999 970 A 49 ASP HA A 50 ALA HB% 1.0 . 4.97 1000 971 A 50 ALA HB% A 92 ARG HB3 1.0 . 4.34 1001 972 A 46 VAL HG2% A 47 LEU HG 1.0 . 5.50 1002 973 A 105 LYS HE2 A 101 ALA HB% 1.0 . 4.89 1003 974 A 101 ALA HB% A 105 LYS HD3 1.0 . 4.27 1004 975 A 85 ILE HG2% A 80 MET HG3 1.0 . 5.50 1005 976 A 83 LEU HA A 79 ILE HG2% 1.0 . 5.50 1006 977 A 79 ILE H A 79 ILE HG2% 1.0 . 4.14 1007 978 A 79 ILE HA A 79 ILE HG2% 1.0 . 3.46 1008 979 A 80 MET HG3 A 79 ILE HG2% 1.0 . 3.99 1009 980 A 79 ILE HG13 A 79 ILE HG2% 1.0 . 3.68 1010 981 A 79 ILE HG12 A 79 ILE HG2% 1.0 . 3.70 1011 982 A 83 LEU H A 79 ILE HG2% 1.0 . 5.04 1012 983 A 18 ALA HB% A 15 ARG H 1.0 . 5.18 1013 984 A 19 LEU HD2% A 18 ALA HB% 1.0 . 3.62 1014 985 A 19 LEU HA A 22 ALA HB% 1.0 . 5.02 1015 986 A 20 GLU HA A 22 ALA HB% 1.0 . 5.50 1016 987 A 24 ALA H A 22 ALA HB% 1.0 . 5.50 1017 988 A 21 LYS HB2 A 22 ALA HB% 1.0 . 5.50 1018 989 A 19 LEU HB2 A 22 ALA HB% 1.0 . 5.50 1019 990 A 25 ALA HB% A 26 ARG HG2 1.0 . 5.50 1020 991 A 23 ALA HA A 25 ALA HB% 1.0 . 5.50 1021 992 A 21 LYS HA A 25 ALA HB% 1.0 . 5.50 1022 993 A 85 ILE HG2% A 86 ALA H 1.0 . 3.89 1023 994 A 89 ARG H A 85 ILE HG2% 1.0 . 4.61 1024 995 A 85 ILE HG2% A 89 ARG HD3 1.0 . 5.50 1025 996 A 85 ILE HG2% A 89 ARG HB3 1.0 . 4.37 1026 997 A 85 ILE HG2% A 80 MET HA 1.0 . 4.95 1027 998 A 15 ARG HA A 18 ALA HB% 1.0 . 3.26 1028 999 A 85 ILE H A 85 ILE HD1% 1.0 . 3.99 1029 1000 A 80 MET H A 85 ILE HD1% 1.0 . 4.44 1030 1001 A 80 MET HA A 85 ILE HD1% 1.0 . 3.36 1031 1002 A 80 MET HG3 A 85 ILE HD1% 1.0 . 3.61 1032 1003 A 85 ILE HB A 85 ILE HD1% 1.0 . 3.32 1033 1004 A 83 LEU H A 85 ILE HD1% 1.0 . 4.48 1034 1005 A 85 ILE HG2% A 85 ILE HD1% 1.0 . 2.99 1035 1006 A 85 ILE HD1% A 83 LEU HD1% 1.0 . 4.14 1036 1006 A 83 LEU HD2% A 85 ILE HD1% 1.0 . 4.14 1037 1007 A 16 ALA HB% A 15 ARG H 1.0 . 4.75 1038 1008 A 18 ALA HB% A 17 ALA HB% 1.0 . 4.12 1039 1009 A 80 MET HE% A 62 SER H 1.0 . 5.50 1040 1010 A 80 MET HG2 A 80 MET HE% 1.0 . 4.48 1041 1011 A 80 MET HB3 A 80 MET HE% 1.0 . 5.50 1042 1012 A 61 VAL HG1% A 80 MET HE% 1.0 . 4.86 1043 1013 A 87 PRO HA A 80 MET HE% 1.0 . 4.33 1044 1014 A 80 MET HE% A 80 MET HB2 1.0 . 4.42 1045 1015 A 61 VAL HG2% A 80 MET HE% 1.0 . 4.41 1046 1016 A 16 ALA HB% A 17 ALA HA 1.0 . 4.05 1047 1017 A 80 MET HE% A 77 GLN HA 1.0 . 5.50 1048 1018 A 79 ILE HD1% A 75 LYS HA 1.0 . 5.50 1049 1019 A 89 ARG HD2 A 86 ALA H 1.0 . 5.50 1050 1020 A 89 ARG HB3 A 86 ALA H 1.0 . 5.50 1051 1021 A 85 ILE HD1% A 86 ALA H 1.0 . 5.50 1052 1022 A 86 ALA HB% A 86 ALA H 1.0 . 3.89 1053 1023 A 108 SER HA A 109 ALA H 1.0 . 3.05 1054 1024 A 108 SER HB2 A 109 ALA H 1.0 . 3.72 1055 1025 A 109 ALA HB% A 109 ALA H 1.0 . 3.26 1056 1026 A 5 VAL HA A 6 ALA H 1.0 . 3.09 1057 1027 A 5 VAL HB A 6 ALA H 1.0 . 4.50 1058 1028 A 6 ALA HB% A 6 ALA H 1.0 . 3.67 1059 1029 A 5 VAL HG2% A 6 ALA H 1.0 . 4.54 1060 1030 A 90 ARG H A 90 ARG HH22 1.0 . 5.50 1061 1031 A 60 LYS HG3 A 90 ARG H 1.0 . 5.50 1062 1032 A 90 ARG H A 89 ARG HG3 1.0 . 5.50 1063 1033 A 90 ARG H A 90 ARG HG3 1.0 . 5.47 1064 1034 A 90 ARG HG2 A 90 ARG H 1.0 . 5.50 1065 1035 A 53 ASP HB3 A 54 GLU H 1.0 . 5.50 1066 1036 A 55 VAL HG1% A 54 GLU H 1.0 . 5.50 1067 1037 A 55 VAL HA A 54 GLU H 1.0 . 5.50 1068 1038 A 92 ARG HD3 A 92 ARG H 1.0 . 5.50 1069 1039 A 50 ALA HB% A 92 ARG H 1.0 . 5.50 1070 1040 A 83 LEU HB3 A 82 GLU H 1.0 . 5.50 1071 1041 A 82 GLU H A 82 GLU HG2 1.0 . 3.31 1072 1042 A 81 THR H A 82 GLU H 1.0 . 3.35 1073 1043 A 81 THR HB A 82 GLU H 1.0 . 3.53 1074 1044 A 79 ILE HA A 82 GLU H 1.0 . 3.95 1075 1045 A 82 GLU H A 83 LEU HD1% 1.0 . 4.76 1076 1045 A 83 LEU HD2% A 82 GLU H 1.0 . 4.76 1077 1046 A 85 ILE HG13 A 82 GLU H 1.0 . 5.50 1078 1047 A 60 LYS H A 91 LEU H 1.0 . 5.50 1079 1048 A 59 MET H A 60 LYS H 1.0 . 5.00 1080 1049 A 90 ARG HA A 60 LYS H 1.0 . 5.31 1081 1050 A 60 LYS H A 58 LYS HA 1.0 . 5.50 1082 1051 A 60 LYS H A 59 MET HB2 1.0 . 4.41 1083 1052 A 60 LYS H A 60 LYS HG2 1.0 . 4.00 1084 1053 A 85 ILE H A 82 GLU H 1.0 . 5.50 1085 1054 A 63 ALA H A 60 LYS H 1.0 . 4.65 1086 1055 A 63 ALA H A 60 LYS HB2 1.0 . 4.03 1087 1056 A 63 ALA H A 60 LYS HB3 1.0 . 3.84 1088 1057 A 63 ALA H A 61 VAL H 1.0 . 5.32 1089 1058 A 65 LEU H A 63 ALA H 1.0 . 4.80 1090 1059 A 64 LEU H A 63 ALA H 1.0 . 3.46 1091 1060 A 63 ALA H A 62 SER HB2 1.0 . 4.72 1092 1061 A 63 ALA H A 59 MET HG3 1.0 . 5.50 1093 1062 A 63 ALA H A 63 ALA HB% 1.0 . 3.39 1094 1063 A 63 ALA H A 60 LYS HG3 1.0 . 5.50 1095 1064 A 9 GLN HA A 10 LEU H 1.0 . 2.91 1096 1065 A 9 GLN HB2 A 10 LEU H 1.0 . 4.03 1097 1066 A 10 LEU HB2 A 10 LEU H 1.0 . 3.11 1098 1067 A 11 THR HG2% A 10 LEU H 1.0 . 5.50 1099 1068 A 9 GLN HG3 A 10 LEU H 1.0 . 4.57 1100 1069 A 10 LEU H A 9 GLN HB3 1.0 . 4.34 1101 1070 A 10 LEU HD2% A 10 LEU H 1.0 . 4.01 1102 1071 A 46 VAL HA A 49 ASP H 1.0 . 4.25 1103 1072 A 49 ASP HB2 A 49 ASP H 1.0 . 3.62 1104 1073 A 49 ASP HB3 A 49 ASP H 1.0 . 3.73 1105 1074 A 48 LYS HB2 A 49 ASP H 1.0 . 3.45 1106 1075 A 48 LYS HG3 A 49 ASP H 1.0 . 4.66 1107 1076 A 50 ALA HB% A 49 ASP H 1.0 . 5.41 1108 1077 A 46 VAL HG2% A 49 ASP H 1.0 . 4.68 1109 1078 A 49 ASP H A 47 LEU H 1.0 . 4.92 1110 1079 A 48 LYS HD3 A 49 ASP H 1.0 . 5.30 1111 1080 A 60 LYS H A 61 VAL H 1.0 . 5.44 1112 1081 A 60 LYS HE3 A 61 VAL H 1.0 . 5.50 1113 1082 A 60 LYS HB2 A 61 VAL H 1.0 . 5.11 1114 1083 A 61 VAL HG2% A 61 VAL H 1.0 . 4.67 1115 1084 A 64 LEU H A 61 VAL H 1.0 . 5.50 1116 1085 A 90 ARG HA A 61 VAL H 1.0 . 4.23 1117 1086 A 60 LYS HG3 A 61 VAL H 1.0 . 5.19 1118 1087 A 7 LEU H A 6 ALA HA 1.0 . 2.61 1119 1088 A 8 PRO HD3 A 7 LEU H 1.0 . 4.30 1120 1089 A 8 PRO HD2 A 7 LEU H 1.0 . 4.55 1121 1090 A 6 ALA HB% A 7 LEU H 1.0 . 3.99 1122 1091 A 7 LEU HD2% A 7 LEU H 1.0 . 4.41 1123 1092 A 5 VAL HG2% A 7 LEU H 1.0 . 5.46 1124 1093 A 50 ALA H A 53 ASP H 1.0 . 5.14 1125 1094 A 49 ASP HA A 53 ASP H 1.0 . 5.01 1126 1095 A 52 SER HB2 A 53 ASP H 1.0 . 4.72 1127 1096 A 53 ASP H A 53 ASP HB3 1.0 . 3.60 1128 1097 A 53 ASP HB2 A 53 ASP H 1.0 . 3.64 1129 1098 A 53 ASP H A 50 ALA HB% 1.0 . 5.33 1130 1099 A 53 ASP H A 51 GLU HB2 1.0 . 5.33 1131 1100 A 53 ASP H A 54 GLU H 1.0 . 5.10 1132 1101 A 57 GLY H A 53 ASP H 1.0 . 5.50 1133 1102 A 53 ASP H A 51 GLU H 1.0 . 4.21 1134 1103 A 53 ASP H A 50 ALA HA 1.0 . 4.02 1135 1104 A 89 ARG H A 62 SER H 1.0 . 5.50 1136 1105 A 89 ARG H A 88 THR H 1.0 . 4.86 1137 1106 A 89 ARG H A 87 PRO HA 1.0 . 5.10 1138 1107 A 89 ARG H A 89 ARG HB3 1.0 . 3.46 1139 1108 A 89 ARG H A 89 ARG HB2 1.0 . 3.48 1140 1109 A 89 ARG H A 86 ALA HB% 1.0 . 4.39 1141 1110 A 89 ARG H A 61 VAL HG2% 1.0 . 4.35 1142 1111 A 89 ARG H A 61 VAL HG1% 1.0 . 4.76 1143 1112 A 89 ARG H A 90 ARG H 1.0 . 5.50 1144 1113 A 89 ARG H A 86 ALA H 1.0 . 5.08 1145 1114 A 89 ARG H A 89 ARG HD3 1.0 . 5.50 1146 1115 A 21 LYS HE3 A 23 ALA H 1.0 . 5.50 1147 1116 A 21 LYS HE2 A 23 ALA H 1.0 . 5.50 1148 1117 A 55 VAL HG1% A 25 ALA H 1.0 . 5.50 1149 1118 A 25 ALA H A 26 ARG HG3 1.0 . 5.50 1150 1119 A 24 ALA H A 23 ALA H 1.0 . 3.37 1151 1120 A 22 ALA H A 23 ALA H 1.0 . 3.23 1152 1121 A 21 LYS HA A 23 ALA H 1.0 . 4.31 1153 1122 A 20 GLU HB2 A 23 ALA H 1.0 . 5.22 1154 1123 A 21 LYS HB2 A 23 ALA H 1.0 . 5.30 1155 1124 A 23 ALA HB% A 23 ALA H 1.0 . 2.88 1156 1125 A 19 LEU HD2% A 23 ALA H 1.0 . 5.41 1157 1126 A 22 ALA H A 19 LEU HD2% 1.0 . 5.50 1158 1127 A 55 VAL HG2% A 25 ALA H 1.0 . 5.50 1159 1128 A 22 ALA H A 21 LYS HG2 1.0 . 5.50 1160 1129 A 22 ALA H A 24 ALA HB% 1.0 . 5.50 1161 1130 A 59 MET H A 91 LEU H 1.0 . 4.71 1162 1131 A 58 LYS H A 59 MET H 1.0 . 3.26 1163 1132 A 59 MET H A 59 MET HG2 1.0 . 4.70 1164 1133 A 59 MET H A 59 MET HB2 1.0 . 3.02 1165 1134 A 59 MET H A 59 MET HG3 1.0 . 4.58 1166 1135 A 58 LYS HG2 A 59 MET H 1.0 . 4.96 1167 1136 A 5 VAL H A 4 MET HB3 1.0 . 5.16 1168 1137 A 24 ALA HB% A 25 ALA H 1.0 . 5.50 1169 1138 A 22 ALA H A 19 LEU HA 1.0 . 3.60 1170 1139 A 22 ALA H A 20 GLU HB2 1.0 . 4.85 1171 1140 A 21 LYS HB2 A 22 ALA H 1.0 . 3.34 1172 1141 A 22 ALA H A 19 LEU HB3 1.0 . 4.70 1173 1142 A 21 LYS HB3 A 22 ALA H 1.0 . 3.36 1174 1143 A 12 ASP HB3 A 15 ARG H 1.0 . 5.50 1175 1144 A 20 GLU HG3 A 23 ALA H 1.0 . 5.50 1176 1145 A 4 MET HA A 5 VAL H 1.0 . 3.07 1177 1146 A 5 VAL HB A 5 VAL H 1.0 . 3.54 1178 1147 A 5 VAL HG2% A 5 VAL H 1.0 . 4.03 1179 1148 A 21 LYS HE2 A 22 ALA H 1.0 . 5.50 1180 1149 A 22 ALA H A 20 GLU HG3 1.0 . 5.50 1181 1150 A 14 GLN H A 15 ARG H 1.0 . 3.55 1182 1151 A 15 ARG HD2 A 15 ARG H 1.0 . 4.57 1183 1152 A 12 ASP HA A 15 ARG H 1.0 . 4.33 1184 1153 A 13 GLU HA A 15 ARG H 1.0 . 5.19 1185 1154 A 15 ARG HD3 A 15 ARG H 1.0 . 5.50 1186 1155 A 14 GLN HG3 A 15 ARG H 1.0 . 4.63 1187 1156 A 14 GLN HB2 A 15 ARG H 1.0 . 4.02 1188 1157 A 15 ARG HB2 A 15 ARG H 1.0 . 3.14 1189 1158 A 15 ARG HG2 A 15 ARG H 1.0 . 4.11 1190 1159 A 15 ARG HG3 A 15 ARG H 1.0 . 4.12 1191 1160 A 15 ARG H A 14 GLN HB3 1.0 . 4.64 1192 1161 A 24 ALA H A 25 ALA H 1.0 . 3.32 1193 1162 A 24 ALA H A 21 LYS HE2 1.0 . 5.50 1194 1163 A 24 ALA H A 20 GLU HG3 1.0 . 5.50 1195 1164 A 24 ALA H A 23 ALA HB% 1.0 . 2.87 1196 1165 A 90 ARG HA A 59 MET H 1.0 . 5.50 1197 1166 A 97 ARG H A 97 ARG HG3 1.0 . 5.50 1198 1167 A 15 ARG H A 12 ASP H 1.0 . 5.50 1199 1168 A 15 ARG HG3 A 12 ASP H 1.0 . 5.50 1200 1169 A 13 GLU HA A 12 ASP H 1.0 . 5.50 1201 1170 A 12 ASP HB3 A 16 ALA H 1.0 . 5.50 1202 1171 A 16 ALA H A 15 ARG H 1.0 . 3.47 1203 1172 A 15 ARG HD2 A 16 ALA H 1.0 . 4.74 1204 1173 A 12 ASP HA A 16 ALA H 1.0 . 5.18 1205 1174 A 13 GLU HG3 A 16 ALA H 1.0 . 5.50 1206 1175 A 14 GLN HB2 A 16 ALA H 1.0 . 5.50 1207 1176 A 15 ARG HB2 A 16 ALA H 1.0 . 3.36 1208 1177 A 16 ALA HB% A 16 ALA H 1.0 . 2.99 1209 1178 A 14 GLN HG3 A 16 ALA H 1.0 . 5.50 1210 1179 A 97 ARG HD3 A 97 ARG H 1.0 . 5.49 1211 1180 A 97 ARG H A 97 ARG HB3 1.0 . 3.65 1212 1181 A 13 GLU HB2 A 12 ASP H 1.0 . 5.50 1213 1182 A 14 GLN H A 12 ASP H 1.0 . 5.50 1214 1183 A 19 LEU HD2% A 16 ALA H 1.0 . 5.49 1215 1184 A 17 ALA HB% A 18 ALA H 1.0 . 4.84 1216 1185 A 19 LEU H A 18 ALA H 1.0 . 5.50 1217 1186 A 99 ARG H A 97 ARG H 1.0 . 5.50 1218 1187 A 17 ALA HA A 18 ALA H 1.0 . 3.57 1219 1188 A 15 ARG HA A 18 ALA H 1.0 . 4.03 1220 1189 A 18 ALA HB% A 18 ALA H 1.0 . 2.91 1221 1190 A 20 GLU HB2 A 18 ALA H 1.0 . 5.45 1222 1191 A 94 LEU H A 90 ARG HH22 1.0 . 3.64 1223 1192 A 94 LEU H A 93 GLY H 1.0 . 5.50 1224 1193 A 94 LEU H A 90 ARG HE 1.0 . 5.50 1225 1194 A 94 LEU HB2 A 94 LEU H 1.0 . 3.21 1226 1195 A 94 LEU H A 89 ARG HG3 1.0 . 3.78 1227 1196 A 94 LEU HD2% A 94 LEU H 1.0 . 3.84 1228 1197 A 89 ARG HE A 94 LEU H 1.0 . 5.33 1229 1198 A 15 ARG H A 18 ALA H 1.0 . 5.37 1230 1199 A 19 LEU HD2% A 18 ALA H 1.0 . 5.50 1231 1200 A 32 LEU H A 33 LYS H 1.0 . 3.70 1232 1201 A 31 GLU HG2 A 32 LEU H 1.0 . 5.04 1233 1202 A 31 GLU HB2 A 32 LEU H 1.0 . 3.72 1234 1203 A 32 LEU H A 32 LEU HB3 1.0 . 3.44 1235 1204 A 32 LEU HB2 A 32 LEU H 1.0 . 3.54 1236 1205 A 32 LEU H A 32 LEU HD2% 1.0 . 3.91 1237 1205 A 32 LEU H A 32 LEU HD1% 1.0 . 3.91 1238 1206 A 32 LEU H A 31 GLU HG3 1.0 . 5.31 1239 1207 A 71 VAL H A 70 LYS H 1.0 . 4.16 1240 1208 A 71 VAL H A 68 LEU H 1.0 . 5.50 1241 1209 A 71 VAL H A 71 VAL HB 1.0 . 3.51 1242 1210 A 71 VAL H A 70 LYS HB2 1.0 . 4.43 1243 1211 A 71 VAL H A 70 LYS HB3 1.0 . 4.78 1244 1212 A 71 VAL H A 71 VAL HG1% 1.0 . 4.27 1245 1213 A 71 VAL H A 71 VAL HG2% 1.0 . 3.60 1246 1214 A 71 VAL H A 69 PRO HD2 1.0 . 5.50 1247 1215 A 71 VAL H A 66 GLU HA 1.0 . 5.50 1248 1216 A 71 VAL H A 68 LEU HB3 1.0 . 5.01 1249 1217 A 65 LEU HD2% A 79 ILE H 1.0 . 5.50 1250 1218 A 20 GLU H A 20 GLU HB2 1.0 . 3.05 1251 1219 A 19 LEU HD2% A 17 ALA H 1.0 . 5.50 1252 1220 A 44 THR HB A 45 GLN H 1.0 . 3.45 1253 1221 A 45 GLN H A 43 LEU H 1.0 . 5.37 1254 1222 A 45 GLN H A 44 THR H 1.0 . 3.45 1255 1223 A 45 GLN H A 42 ASN HB3 1.0 . 5.50 1256 1224 A 45 GLN H A 45 GLN HG3 1.0 . 4.23 1257 1225 A 45 GLN H A 43 LEU HD1% 1.0 . 5.50 1258 1226 A 34 ASP HB2 A 32 LEU H 1.0 . 5.50 1259 1227 A 79 ILE H A 80 MET HG3 1.0 . 5.50 1260 1228 A 78 GLU H A 79 ILE H 1.0 . 3.92 1261 1229 A 79 ILE H A 75 LYS HE3 1.0 . 5.50 1262 1230 A 79 ILE H A 78 GLU HG3 1.0 . 5.50 1263 1231 A 79 ILE H A 78 GLU HB2 1.0 . 4.21 1264 1232 A 78 GLU HB3 A 79 ILE H 1.0 . 4.03 1265 1233 A 79 ILE H A 79 ILE HB 1.0 . 3.65 1266 1234 A 79 ILE HG13 A 79 ILE H 1.0 . 3.75 1267 1235 A 79 ILE H A 79 ILE HG12 1.0 . 4.21 1268 1236 A 79 ILE HD1% A 79 ILE H 1.0 . 4.28 1269 1237 A 77 GLN H A 79 ILE H 1.0 . 5.50 1270 1238 A 75 LYS HB3 A 79 ILE H 1.0 . 5.50 1271 1239 A 22 ALA H A 21 LYS H 1.0 . 3.35 1272 1240 A 21 LYS H A 20 GLU HG3 1.0 . 4.43 1273 1241 A 21 LYS H A 21 LYS HD3 1.0 . 5.44 1274 1242 A 21 LYS H A 20 GLU HB2 1.0 . 3.51 1275 1243 A 21 LYS HB2 A 21 LYS H 1.0 . 2.93 1276 1244 A 21 LYS H A 21 LYS HG3 1.0 . 4.44 1277 1245 A 37 LYS H A 37 LYS HE3 1.0 . 5.50 1278 1246 A 15 ARG H A 17 ALA H 1.0 . 4.64 1279 1247 A 16 ALA H A 17 ALA H 1.0 . 3.37 1280 1248 A 16 ALA HA A 17 ALA H 1.0 . 3.42 1281 1249 A 14 GLN HB2 A 17 ALA H 1.0 . 5.35 1282 1250 A 16 ALA HB% A 17 ALA H 1.0 . 3.27 1283 1251 A 42 ASN HB2 A 45 GLN H 1.0 . 5.50 1284 1252 A 78 GLU H A 79 ILE HB 1.0 . 4.98 1285 1253 A 78 GLU H A 79 ILE HG12 1.0 . 5.50 1286 1254 A 42 ASN HB2 A 43 LEU H 1.0 . 4.31 1287 1255 A 42 ASN HB3 A 43 LEU H 1.0 . 4.53 1288 1256 A 45 GLN HB3 A 43 LEU H 1.0 . 5.50 1289 1257 A 44 THR HA A 43 LEU H 1.0 . 5.50 1290 1258 A 43 LEU HB2 A 43 LEU H 1.0 . 4.12 1291 1259 A 43 LEU HD2% A 43 LEU H 1.0 . 4.53 1292 1260 A 9 GLN HB2 A 9 GLN HE22 1.0 . 5.50 1293 1261 A 9 GLN HB3 A 9 GLN HE22 1.0 . 5.36 1294 1262 A 75 LYS H A 73 LYS HA 1.0 . 5.04 1295 1263 A 78 GLU H A 75 LYS H 1.0 . 5.50 1296 1264 A 75 LYS H A 72 GLY H 1.0 . 4.72 1297 1265 A 75 LYS H A 74 VAL HB 1.0 . 3.44 1298 1266 A 75 LYS HB2 A 75 LYS H 1.0 . 3.04 1299 1267 A 75 LYS HB3 A 75 LYS H 1.0 . 3.65 1300 1268 A 76 ALA HB% A 75 LYS H 1.0 . 5.36 1301 1269 A 75 LYS H A 73 LYS HD3 1.0 . 5.41 1302 1270 A 75 LYS H A 74 VAL HG2% 1.0 . 4.30 1303 1271 A 75 LYS H A 71 VAL HG1% 1.0 . 5.05 1304 1272 A 75 LYS HG3 A 75 LYS H 1.0 . 5.15 1305 1273 A 75 LYS H A 78 GLU HG3 1.0 . 5.50 1306 1274 A 71 VAL HG2% A 75 LYS H 1.0 . 5.50 1307 1275 A 19 LEU HD2% A 21 LYS H 1.0 . 5.50 1308 1276 A 19 LEU H A 21 LYS H 1.0 . 5.50 1309 1277 A 20 GLU H A 18 ALA H 1.0 . 4.02 1310 1278 A 22 ALA H A 20 GLU H 1.0 . 4.29 1311 1279 A 37 LYS H A 36 LEU HB3 1.0 . 3.22 1312 1280 A 19 LEU HB3 A 20 GLU H 1.0 . 3.98 1313 1281 A 37 LYS H A 37 LYS HB3 1.0 . 3.25 1314 1282 A 20 GLU H A 18 ALA HB% 1.0 . 4.36 1315 1283 A 55 VAL H A 56 LEU H 1.0 . 3.39 1316 1284 A 78 GLU H A 77 GLN HB2 1.0 . 3.40 1317 1285 A 78 GLU H A 77 GLN H 1.0 . 3.64 1318 1286 A 78 GLU H A 78 GLU HG3 1.0 . 3.62 1319 1287 A 78 GLU H A 78 GLU HB2 1.0 . 3.51 1320 1288 A 78 GLU H A 78 GLU HB3 1.0 . 3.58 1321 1289 A 13 GLU H A 12 ASP H 1.0 . 5.50 1322 1290 A 13 GLU H A 15 ARG H 1.0 . 5.50 1323 1291 A 13 GLU H A 16 ALA H 1.0 . 5.50 1324 1292 A 13 GLU H A 14 GLN H 1.0 . 4.23 1325 1293 A 13 GLU H A 12 ASP HB2 1.0 . 4.26 1326 1294 A 13 GLU H A 13 GLU HB2 1.0 . 3.83 1327 1295 A 13 GLU H A 13 GLU HB3 1.0 . 3.94 1328 1296 A 13 GLU H A 14 GLN HB3 1.0 . 5.50 1329 1297 A 16 ALA HB% A 13 GLU H 1.0 . 5.50 1330 1298 A 14 GLN HG3 A 13 GLU H 1.0 . 5.50 1331 1299 A 50 ALA H A 49 ASP H 1.0 . 3.54 1332 1300 A 50 ALA H A 51 GLU H 1.0 . 3.58 1333 1301 A 50 ALA H A 48 LYS HA 1.0 . 4.72 1334 1302 A 50 ALA H A 47 LEU HA 1.0 . 4.19 1335 1303 A 50 ALA H A 49 ASP HB2 1.0 . 4.09 1336 1304 A 50 ALA H A 49 ASP HB3 1.0 . 4.19 1337 1305 A 50 ALA H A 48 LYS HD3 1.0 . 4.97 1338 1306 A 75 LYS H A 75 LYS HE3 1.0 . 5.50 1339 1307 A 34 ASP HB2 A 37 LYS H 1.0 . 5.22 1340 1308 A 36 LEU HD2% A 37 LYS H 1.0 . 5.50 1341 1309 A 36 LEU H A 37 LYS H 1.0 . 3.74 1342 1310 A 35 ARG HA A 37 LYS H 1.0 . 5.47 1343 1311 A 37 LYS H A 37 LYS HB2 1.0 . 3.19 1344 1312 A 33 LYS HG3 A 37 LYS H 1.0 . 4.61 1345 1313 A 53 ASP HB3 A 56 LEU H 1.0 . 5.43 1346 1314 A 58 LYS H A 56 LEU H 1.0 . 5.14 1347 1315 A 15 ARG HG3 A 14 GLN H 1.0 . 3.58 1348 1316 A 56 LEU HB2 A 56 LEU H 1.0 . 3.83 1349 1317 A 55 VAL HG1% A 56 LEU H 1.0 . 4.34 1350 1318 A 55 VAL HG2% A 56 LEU H 1.0 . 3.88 1351 1319 A 99 ARG H A 101 ALA H 1.0 . 4.74 1352 1320 A 100 LYS HG3 A 101 ALA H 1.0 . 4.61 1353 1321 A 101 ALA H A 83 LEU HD1% 1.0 . 4.43 1354 1321 A 101 ALA H A 83 LEU HD2% 1.0 . 4.43 1355 1322 A 102 LEU HD2% A 101 ALA H 1.0 . 5.50 1356 1323 A 9 GLN H A 10 LEU H 1.0 . 5.33 1357 1324 A 8 PRO HA A 9 GLN H 1.0 . 3.07 1358 1325 A 8 PRO HD2 A 9 GLN H 1.0 . 5.50 1359 1326 A 9 GLN H A 8 PRO HB2 1.0 . 4.49 1360 1327 A 9 GLN H A 9 GLN HB2 1.0 . 3.99 1361 1328 A 9 GLN H A 9 GLN HB3 1.0 . 3.57 1362 1329 A 9 GLN H A 8 PRO HB3 1.0 . 4.43 1363 1330 A 77 GLN H A 75 LYS H 1.0 . 5.34 1364 1331 A 21 LYS HE2 A 21 LYS H 1.0 . 4.96 1365 1332 A 21 LYS HB3 A 21 LYS H 1.0 . 3.44 1366 1333 A 20 GLU H A 19 LEU HD1% 1.0 . 5.50 1367 1334 A 78 GLU H A 81 THR H 1.0 . 4.71 1368 1335 A 101 ALA H A 104 GLU HG3 1.0 . 5.50 1369 1336 A 101 ALA H A 102 LEU H 1.0 . 3.37 1370 1337 A 101 ALA H A 105 LYS HE2 1.0 . 5.50 1371 1338 A 100 LYS HB2 A 101 ALA H 1.0 . 3.27 1372 1339 A 8 PRO HG2 A 9 GLN H 1.0 . 5.50 1373 1340 A 14 GLN H A 16 ALA H 1.0 . 4.95 1374 1341 A 15 ARG HD2 A 14 GLN H 1.0 . 4.27 1375 1342 A 14 GLN HG3 A 14 GLN H 1.0 . 3.74 1376 1343 A 14 GLN H A 14 GLN HB2 1.0 . 3.67 1377 1344 A 14 GLN H A 14 GLN HG2 1.0 . 4.51 1378 1345 A 12 ASP HA A 14 GLN H 1.0 . 5.50 1379 1346 A 99 ARG HA A 101 ALA H 1.0 . 5.50 1380 1347 A 76 ALA H A 66 GLU H 1.0 . 5.50 1381 1348 A 85 ILE H A 83 LEU H 1.0 . 4.38 1382 1349 A 85 ILE H A 84 GLU H 1.0 . 3.29 1383 1350 A 85 ILE H A 83 LEU HA 1.0 . 5.21 1384 1351 A 85 ILE H A 84 GLU HA 1.0 . 3.28 1385 1352 A 85 ILE H A 80 MET HA 1.0 . 3.93 1386 1353 A 85 ILE H A 84 GLU HB3 1.0 . 4.49 1387 1354 A 85 ILE H A 80 MET HB3 1.0 . 4.43 1388 1355 A 85 ILE H A 84 GLU HB2 1.0 . 4.59 1389 1356 A 85 ILE H A 85 ILE HB 1.0 . 3.36 1390 1357 A 85 ILE H A 85 ILE HG2% 1.0 . 4.25 1391 1358 A 85 ILE H A 85 ILE HG13 1.0 . 3.49 1392 1359 A 78 GLU H A 76 ALA H 1.0 . 5.11 1393 1360 A 27 ARG H A 25 ALA HA 1.0 . 5.50 1394 1361 A 27 ARG H A 23 ALA HA 1.0 . 5.50 1395 1362 A 23 ALA HB% A 27 ARG H 1.0 . 5.50 1396 1363 A 53 ASP HB2 A 55 VAL H 1.0 . 5.50 1397 1364 A 85 ILE H A 80 MET HG3 1.0 . 5.50 1398 1365 A 76 ALA H A 77 GLN H 1.0 . 3.86 1399 1366 A 76 ALA H A 75 LYS HE3 1.0 . 5.50 1400 1367 A 76 ALA H A 75 LYS HB2 1.0 . 3.57 1401 1368 A 76 ALA H A 75 LYS HB3 1.0 . 5.30 1402 1369 A 76 ALA H A 71 VAL HG1% 1.0 . 4.01 1403 1370 A 24 ALA H A 27 ARG H 1.0 . 5.50 1404 1371 A 55 VAL H A 58 LYS HD3 1.0 . 5.50 1405 1372 A 55 VAL HG2% A 55 VAL H 1.0 . 3.85 1406 1373 A 53 ASP HB3 A 55 VAL H 1.0 . 5.50 1407 1374 A 55 VAL H A 55 VAL HB 1.0 . 3.11 1408 1375 A 54 GLU HB2 A 55 VAL H 1.0 . 3.69 1409 1376 A 56 LEU HB2 A 55 VAL H 1.0 . 5.23 1410 1377 A 55 VAL HG1% A 55 VAL H 1.0 . 3.29 1411 1378 A 76 ALA H A 77 GLN HA 1.0 . 5.50 1412 1379 A 76 ALA H A 66 GLU HA 1.0 . 5.50 1413 1380 A 54 GLU H A 55 VAL H 1.0 . 4.74 1414 1381 A 65 LEU H A 67 ALA H 1.0 . 4.65 1415 1382 A 66 GLU H A 67 ALA H 1.0 . 3.44 1416 1383 A 67 ALA H A 68 LEU HA 1.0 . 5.22 1417 1384 A 64 LEU HA A 67 ALA H 1.0 . 4.40 1418 1385 A 65 LEU HA A 67 ALA H 1.0 . 4.62 1419 1386 A 66 GLU HB3 A 67 ALA H 1.0 . 4.61 1420 1387 A 66 GLU HB2 A 67 ALA H 1.0 . 3.57 1421 1388 A 67 ALA H A 64 LEU HD2% 1.0 . 4.54 1422 1389 A 67 ALA H A 68 LEU HD1% 1.0 . 4.54 1423 1390 A 36 LEU H A 34 ASP H 1.0 . 4.64 1424 1391 A 105 LYS HE2 A 104 GLU H 1.0 . 5.50 1425 1392 A 35 ARG HD3 A 35 ARG H 1.0 . 4.72 1426 1393 A 36 LEU H A 36 LEU HB3 1.0 . 3.83 1427 1394 A 36 LEU H A 36 LEU HG 1.0 . 3.98 1428 1395 A 36 LEU H A 36 LEU HB2 1.0 . 4.01 1429 1396 A 36 LEU H A 41 THR HG2% 1.0 . 4.39 1430 1397 A 36 LEU H A 34 ASP HB2 1.0 . 4.96 1431 1398 A 103 LEU HB2 A 104 GLU H 1.0 . 3.71 1432 1399 A 36 LEU H A 35 ARG H 1.0 . 3.56 1433 1400 A 35 ARG H A 34 ASP H 1.0 . 3.42 1434 1401 A 34 ASP HB2 A 35 ARG H 1.0 . 3.40 1435 1402 A 35 ARG HB3 A 35 ARG H 1.0 . 3.51 1436 1403 A 35 ARG H A 35 ARG HG2 1.0 . 4.04 1437 1404 A 35 ARG H A 35 ARG HB2 1.0 . 3.87 1438 1405 A 35 ARG HG3 A 35 ARG H 1.0 . 4.40 1439 1406 A 99 ARG HA A 98 GLN H 1.0 . 5.50 1440 1407 A 49 ASP H A 48 LYS H 1.0 . 3.23 1441 1408 A 64 LEU H A 60 LYS H 1.0 . 5.50 1442 1409 A 50 ALA H A 48 LYS H 1.0 . 4.41 1443 1410 A 47 LEU H A 48 LYS H 1.0 . 3.41 1444 1411 A 45 GLN HA A 48 LYS H 1.0 . 3.89 1445 1412 A 48 LYS HE3 A 48 LYS H 1.0 . 5.50 1446 1413 A 49 ASP HB3 A 48 LYS H 1.0 . 5.50 1447 1414 A 48 LYS HB2 A 48 LYS H 1.0 . 2.99 1448 1415 A 48 LYS HD3 A 48 LYS H 1.0 . 4.73 1449 1416 A 48 LYS H A 47 LEU HB3 1.0 . 4.09 1450 1417 A 46 VAL HA A 48 LYS H 1.0 . 4.90 1451 1418 A 44 THR HA A 48 LYS H 1.0 . 4.91 1452 1419 A 35 ARG HD3 A 36 LEU H 1.0 . 5.50 1453 1420 A 101 ALA HA A 104 GLU H 1.0 . 4.03 1454 1421 A 104 GLU HB3 A 104 GLU H 1.0 . 3.19 1455 1422 A 104 GLU H A 101 ALA HB% 1.0 . 4.90 1456 1423 A 103 LEU HB3 A 104 GLU H 1.0 . 4.12 1457 1424 A 103 LEU HD2% A 104 GLU H 1.0 . 4.57 1458 1425 A 49 ASP H A 46 VAL H 1.0 . 5.24 1459 1426 A 48 LYS H A 46 VAL H 1.0 . 4.93 1460 1427 A 44 THR HB A 46 VAL H 1.0 . 5.45 1461 1428 A 33 LYS H A 31 GLU H 1.0 . 4.46 1462 1429 A 31 GLU H A 32 LEU HD2% 1.0 . 5.42 1463 1429 A 32 LEU HD1% A 31 GLU H 1.0 . 5.42 1464 1430 A 75 LYS HA A 74 VAL H 1.0 . 5.50 1465 1431 A 74 VAL HB A 74 VAL H 1.0 . 3.40 1466 1432 A 74 VAL H A 73 LYS HD3 1.0 . 5.07 1467 1433 A 74 VAL HG2% A 74 VAL H 1.0 . 3.62 1468 1434 A 75 LYS H A 74 VAL H 1.0 . 3.67 1469 1435 A 77 GLN H A 74 VAL H 1.0 . 5.50 1470 1436 A 35 ARG H A 38 ARG HD3 1.0 . 5.50 1471 1437 A 35 ARG H A 34 ASP HB3 1.0 . 5.50 1472 1438 A 73 LYS HE3 A 74 VAL H 1.0 . 5.50 1473 1439 A 74 VAL H A 74 VAL HG1% 1.0 . 4.28 1474 1440 A 45 GLN HE22 A 46 VAL H 1.0 . 5.43 1475 1441 A 46 VAL H A 42 ASN H 1.0 . 5.50 1476 1442 A 45 GLN H A 46 VAL H 1.0 . 3.64 1477 1443 A 43 LEU HA A 46 VAL H 1.0 . 4.62 1478 1444 A 45 GLN HB3 A 46 VAL H 1.0 . 3.33 1479 1445 A 47 LEU HG A 46 VAL H 1.0 . 5.50 1480 1446 A 46 VAL HG1% A 46 VAL H 1.0 . 3.53 1481 1447 A 46 VAL HG2% A 46 VAL H 1.0 . 3.90 1482 1448 A 45 GLN HG3 A 46 VAL H 1.0 . 4.91 1483 1449 A 41 THR HB A 35 ARG HE 1.0 . 5.50 1484 1450 A 65 LEU H A 64 LEU H 1.0 . 3.49 1485 1451 A 64 LEU H A 59 MET HG3 1.0 . 5.50 1486 1452 A 64 LEU HB3 A 64 LEU H 1.0 . 3.53 1487 1453 A 64 LEU H A 64 LEU HB2 1.0 . 3.33 1488 1454 A 64 LEU H A 64 LEU HD2% 1.0 . 4.33 1489 1455 A 32 LEU H A 31 GLU H 1.0 . 3.55 1490 1456 A 34 ASP HB2 A 31 GLU H 1.0 . 5.50 1491 1457 A 31 GLU HG3 A 31 GLU H 1.0 . 3.80 1492 1458 A 31 GLU HG2 A 31 GLU H 1.0 . 4.07 1493 1459 A 31 GLU HB2 A 31 GLU H 1.0 . 3.27 1494 1460 A 72 GLY H A 74 VAL H 1.0 . 5.50 1495 1461 A 41 THR HG2% A 35 ARG HE 1.0 . 5.50 1496 1462 A 58 LYS H A 91 LEU H 1.0 . 5.50 1497 1463 A 60 LYS HA A 91 LEU H 1.0 . 5.50 1498 1464 A 61 VAL HG1% A 91 LEU H 1.0 . 4.68 1499 1465 A 94 LEU HD2% A 89 ARG HE 1.0 . 5.36 1500 1466 A 90 ARG H A 91 LEU H 1.0 . 5.50 1501 1467 A 89 ARG HE A 90 ARG H 1.0 . 5.50 1502 1468 A 61 VAL HA A 91 LEU H 1.0 . 5.22 1503 1469 A 50 ALA HB% A 91 LEU H 1.0 . 5.50 1504 1470 A 102 LEU H A 105 LYS H 1.0 . 5.50 1505 1471 A 34 ASP H A 33 LYS H 1.0 . 3.53 1506 1472 A 31 GLU HA A 34 ASP H 1.0 . 3.73 1507 1473 A 34 ASP HB2 A 34 ASP H 1.0 . 2.96 1508 1474 A 33 LYS HB2 A 34 ASP H 1.0 . 3.38 1509 1475 A 33 LYS HG3 A 34 ASP H 1.0 . 4.50 1510 1476 A 33 LYS HG2 A 34 ASP H 1.0 . 5.50 1511 1477 A 34 ASP H A 32 LEU HD2% 1.0 . 5.39 1512 1477 A 34 ASP H A 32 LEU HD1% 1.0 . 5.39 1513 1478 A 99 ARG H A 102 LEU H 1.0 . 5.16 1514 1479 A 99 ARG H A 100 LYS H 1.0 . 3.50 1515 1480 A 99 ARG HE A 99 ARG H 1.0 . 3.54 1516 1481 A 58 LYS HA A 91 LEU H 1.0 . 4.36 1517 1482 A 99 ARG H A 98 GLN HG3 1.0 . 4.37 1518 1483 A 99 ARG H A 98 GLN HB3 1.0 . 4.09 1519 1484 A 99 ARG H A 99 ARG HB2 1.0 . 3.15 1520 1485 A 99 ARG H A 99 ARG HB3 1.0 . 3.73 1521 1486 A 91 LEU H A 91 LEU HB2 1.0 . 4.15 1522 1487 A 99 ARG HG3 A 99 ARG H 1.0 . 4.45 1523 1488 A 102 LEU HD2% A 99 ARG H 1.0 . 4.22 1524 1489 A 99 ARG H A 83 LEU HD1% 1.0 . 5.25 1525 1489 A 99 ARG H A 83 LEU HD2% 1.0 . 5.25 1526 1490 A 99 ARG H A 98 GLN H 1.0 . 5.44 1527 1491 A 98 GLN HA A 102 LEU H 1.0 . 4.62 1528 1492 A 99 ARG HA A 102 LEU H 1.0 . 4.40 1529 1493 A 104 GLU HG3 A 102 LEU H 1.0 . 5.50 1530 1494 A 102 LEU HB2 A 102 LEU H 1.0 . 3.35 1531 1495 A 102 LEU H A 102 LEU HG 1.0 . 3.54 1532 1496 A 102 LEU H A 101 ALA HB% 1.0 . 3.55 1533 1497 A 102 LEU H A 83 LEU HD1% 1.0 . 3.58 1534 1497 A 83 LEU HD2% A 102 LEU H 1.0 . 3.58 1535 1498 A 35 ARG HB3 A 35 ARG HE 1.0 . 3.39 1536 1499 A 35 ARG HG2 A 35 ARG HE 1.0 . 4.02 1537 1500 A 41 THR HA A 35 ARG HE 1.0 . 5.50 1538 1501 A 99 ARG HE A 98 GLN HB3 1.0 . 3.92 1539 1502 A 99 ARG HE A 98 GLN HB2 1.0 . 3.87 1540 1503 A 99 ARG HE A 102 LEU HD2% 1.0 . 4.68 1541 1504 A 66 GLU H A 68 LEU H 1.0 . 4.85 1542 1505 A 67 ALA H A 68 LEU H 1.0 . 3.17 1543 1506 A 65 LEU HA A 68 LEU H 1.0 . 4.51 1544 1507 A 66 GLU HA A 68 LEU H 1.0 . 4.87 1545 1508 A 68 LEU H A 68 LEU HG 1.0 . 4.71 1546 1509 A 68 LEU H A 71 VAL HB 1.0 . 5.50 1547 1510 A 68 LEU H A 68 LEU HB2 1.0 . 3.52 1548 1511 A 67 ALA HB% A 68 LEU H 1.0 . 4.08 1549 1512 A 68 LEU H A 68 LEU HB3 1.0 . 3.84 1550 1513 A 71 VAL HG1% A 68 LEU H 1.0 . 4.61 1551 1514 A 68 LEU H A 68 LEU HD1% 1.0 . 3.78 1552 1515 A 68 LEU HD2% A 68 LEU H 1.0 . 4.17 1553 1516 A 65 LEU H A 68 LEU H 1.0 . 5.30 1554 1517 A 105 LYS HB3 A 102 LEU H 1.0 . 5.50 1555 1518 A 99 ARG H A 97 ARG HA 1.0 . 5.50 1556 1519 A 26 ARG H A 26 ARG HD3 1.0 . 5.50 1557 1520 A 26 ARG H A 26 ARG HB2 1.0 . 3.46 1558 1521 A 26 ARG H A 26 ARG HG3 1.0 . 4.80 1559 1522 A 75 LYS H A 73 LYS H 1.0 . 5.50 1560 1523 A 76 ALA H A 73 LYS H 1.0 . 5.50 1561 1524 A 72 GLY H A 73 LYS H 1.0 . 4.82 1562 1525 A 66 GLU HA A 73 LYS H 1.0 . 5.50 1563 1526 A 73 LYS HB2 A 73 LYS H 1.0 . 3.60 1564 1527 A 73 LYS HG2 A 73 LYS H 1.0 . 5.50 1565 1528 A 73 LYS HG3 A 73 LYS H 1.0 . 4.78 1566 1529 A 73 LYS H A 73 LYS HD3 1.0 . 4.80 1567 1530 A 71 VAL HG1% A 73 LYS H 1.0 . 5.50 1568 1531 A 74 VAL H A 73 LYS H 1.0 . 4.87 1569 1532 A 73 LYS HE3 A 73 LYS H 1.0 . 5.50 1570 1533 A 81 THR HB A 80 MET H 1.0 . 5.50 1571 1534 A 79 ILE H A 80 MET H 1.0 . 3.76 1572 1535 A 78 GLU H A 80 MET H 1.0 . 5.42 1573 1536 A 80 MET H A 80 MET HB2 1.0 . 3.99 1574 1537 A 80 MET HG2 A 80 MET H 1.0 . 3.79 1575 1538 A 80 MET HB3 A 80 MET H 1.0 . 3.75 1576 1539 A 80 MET H A 79 ILE HB 1.0 . 3.66 1577 1540 A 76 ALA HB% A 80 MET H 1.0 . 5.50 1578 1541 A 83 LEU HB3 A 80 MET H 1.0 . 5.50 1579 1542 A 80 MET H A 79 ILE HG12 1.0 . 5.25 1580 1543 A 80 MET H A 79 ILE HG2% 1.0 . 3.90 1581 1544 A 105 LYS HB3 A 103 LEU H 1.0 . 5.50 1582 1545 A 103 LEU HD1% A 103 LEU H 1.0 . 5.50 1583 1546 A 74 VAL HG2% A 73 LYS H 1.0 . 5.50 1584 1547 A 77 GLN HA A 80 MET H 1.0 . 4.39 1585 1548 A 78 GLU HA A 80 MET H 1.0 . 4.56 1586 1549 A 85 ILE HB A 80 MET H 1.0 . 5.50 1587 1550 A 103 LEU H A 105 LYS HE3 1.0 . 5.50 1588 1551 A 103 LEU H A 105 LYS H 1.0 . 5.01 1589 1552 A 99 ARG HA A 103 LEU H 1.0 . 4.93 1590 1553 A 104 GLU HG3 A 103 LEU H 1.0 . 5.50 1591 1554 A 104 GLU HB3 A 103 LEU H 1.0 . 5.09 1592 1555 A 103 LEU H A 103 LEU HB2 1.0 . 3.39 1593 1556 A 103 LEU HB3 A 103 LEU H 1.0 . 3.59 1594 1557 A 103 LEU H A 105 LYS HE2 1.0 . 5.50 1595 1558 A 33 LYS H A 32 LEU HD2% 1.0 . 4.43 1596 1558 A 33 LYS H A 32 LEU HD1% 1.0 . 4.43 1597 1559 A 36 LEU H A 33 LYS H 1.0 . 5.50 1598 1560 A 34 ASP HA A 33 LYS H 1.0 . 5.42 1599 1561 A 30 ALA HA A 33 LYS H 1.0 . 4.35 1600 1562 A 31 GLU HA A 33 LYS H 1.0 . 4.96 1601 1563 A 34 ASP HB2 A 33 LYS H 1.0 . 4.90 1602 1564 A 33 LYS HB2 A 33 LYS H 1.0 . 3.30 1603 1565 A 32 LEU HG A 33 LYS H 1.0 . 5.10 1604 1566 A 35 ARG HG3 A 33 LYS H 1.0 . 5.50 1605 1567 A 66 GLU HB3 A 73 LYS H 1.0 . 5.50 1606 1568 A 105 LYS H A 104 GLU H 1.0 . 3.37 1607 1569 A 106 PHE HA A 105 LYS H 1.0 . 5.31 1608 1570 A 101 ALA HA A 105 LYS H 1.0 . 4.58 1609 1571 A 105 LYS H A 106 PHE HB2 1.0 . 5.05 1610 1572 A 104 GLU HB3 A 105 LYS H 1.0 . 3.72 1611 1573 A 103 LEU HB3 A 105 LYS H 1.0 . 5.07 1612 1574 A 105 LYS HB3 A 105 LYS H 1.0 . 3.45 1613 1575 A 105 LYS HG3 A 105 LYS H 1.0 . 3.62 1614 1576 A 105 LYS H A 105 LYS HG2 1.0 . 4.31 1615 1577 A 43 LEU H A 42 ASN H 1.0 . 5.17 1616 1578 A 42 ASN HD22 A 42 ASN H 1.0 . 5.50 1617 1579 A 46 VAL HG1% A 42 ASN H 1.0 . 5.50 1618 1580 A 46 VAL HG1% A 45 GLN HE22 1.0 . 5.50 1619 1581 A 41 THR HG2% A 42 ASN H 1.0 . 4.13 1620 1582 A 36 LEU HD2% A 42 ASN H 1.0 . 5.13 1621 1583 A 45 GLN H A 45 GLN HE22 1.0 . 5.50 1622 1584 A 45 GLN H A 42 ASN H 1.0 . 5.50 1623 1585 A 41 THR HB A 42 ASN H 1.0 . 4.75 1624 1586 A 84 GLU H A 82 GLU H 1.0 . 4.74 1625 1587 A 84 GLU H A 84 GLU HG3 1.0 . 3.73 1626 1588 A 84 GLU H A 84 GLU HG2 1.0 . 3.48 1627 1589 A 84 GLU H A 83 LEU HB2 1.0 . 4.27 1628 1590 A 84 GLU H A 85 ILE HG13 1.0 . 4.17 1629 1591 A 84 GLU H A 83 LEU HD1% 1.0 . 5.50 1630 1591 A 84 GLU H A 83 LEU HD2% 1.0 . 5.50 1631 1592 A 100 LYS H A 83 LEU HD1% 1.0 . 5.50 1632 1592 A 83 LEU HD2% A 100 LYS H 1.0 . 5.50 1633 1593 A 102 LEU HD2% A 100 LYS H 1.0 . 5.50 1634 1594 A 84 GLU H A 83 LEU H 1.0 . 3.44 1635 1595 A 84 GLU H A 83 LEU HG 1.0 . 5.26 1636 1596 A 84 GLU H A 81 THR HG2% 1.0 . 5.50 1637 1597 A 101 ALA H A 100 LYS H 1.0 . 3.36 1638 1598 A 97 ARG HA A 100 LYS H 1.0 . 4.27 1639 1599 A 98 GLN HB3 A 100 LYS H 1.0 . 5.50 1640 1600 A 100 LYS HB2 A 100 LYS H 1.0 . 2.88 1641 1601 A 99 ARG HB2 A 100 LYS H 1.0 . 3.78 1642 1602 A 100 LYS H A 99 ARG HB3 1.0 . 3.84 1643 1603 A 19 LEU H A 19 LEU HD1% 1.0 . 5.50 1644 1604 A 89 ARG HA A 90 ARG HE 1.0 . 5.50 1645 1605 A 44 THR HA A 47 LEU H 1.0 . 4.49 1646 1606 A 47 LEU H A 47 LEU HG 1.0 . 3.56 1647 1607 A 47 LEU H A 47 LEU HB3 1.0 . 3.84 1648 1608 A 46 VAL HG1% A 47 LEU H 1.0 . 4.81 1649 1609 A 49 ASP HB2 A 47 LEU H 1.0 . 5.50 1650 1610 A 90 ARG H A 90 ARG HE 1.0 . 5.27 1651 1611 A 45 GLN H A 47 LEU H 1.0 . 5.50 1652 1612 A 51 GLU H A 52 SER HA 1.0 . 5.21 1653 1613 A 48 LYS HA A 51 GLU H 1.0 . 4.36 1654 1614 A 52 SER HB3 A 51 GLU H 1.0 . 5.29 1655 1615 A 51 GLU H A 51 GLU HG3 1.0 . 3.44 1656 1616 A 51 GLU HG2 A 51 GLU H 1.0 . 3.68 1657 1617 A 51 GLU HB2 A 51 GLU H 1.0 . 3.12 1658 1618 A 50 ALA HB% A 51 GLU H 1.0 . 4.54 1659 1619 A 49 ASP H A 51 GLU H 1.0 . 4.77 1660 1620 A 77 GLN H A 71 VAL HG1% 1.0 . 5.25 1661 1621 A 104 GLU HA A 108 SER H 1.0 . 5.27 1662 1622 A 77 GLN H A 78 GLU HG3 1.0 . 4.57 1663 1623 A 58 LYS H A 58 LYS HB2 1.0 . 3.78 1664 1624 A 58 LYS H A 58 LYS HB3 1.0 . 3.46 1665 1625 A 58 LYS H A 55 VAL HG1% 1.0 . 5.50 1666 1626 A 58 LYS H A 55 VAL HG2% 1.0 . 5.50 1667 1627 A 58 LYS H A 58 LYS HG2 1.0 . 3.69 1668 1628 A 58 LYS H A 58 LYS HG3 1.0 . 4.30 1669 1629 A 77 GLN H A 79 ILE HG12 1.0 . 5.50 1670 1630 A 81 THR H A 79 ILE H 1.0 . 4.69 1671 1631 A 81 THR H A 80 MET H 1.0 . 3.26 1672 1632 A 81 THR HB A 81 THR H 1.0 . 3.23 1673 1633 A 78 GLU HA A 81 THR H 1.0 . 4.23 1674 1634 A 81 THR H A 80 MET HB2 1.0 . 4.02 1675 1635 A 81 THR H A 78 GLU HB2 1.0 . 5.18 1676 1636 A 81 THR H A 82 GLU HG3 1.0 . 5.50 1677 1637 A 80 MET HB3 A 81 THR H 1.0 . 4.24 1678 1638 A 81 THR H A 82 GLU HG2 1.0 . 5.11 1679 1639 A 80 MET HG2 A 81 THR H 1.0 . 5.27 1680 1640 A 81 THR H A 80 MET HE% 1.0 . 5.50 1681 1641 A 81 THR H A 82 GLU HB3 1.0 . 5.50 1682 1642 A 81 THR H A 85 ILE HD1% 1.0 . 5.50 1683 1643 A 83 LEU HB3 A 81 THR H 1.0 . 5.50 1684 1644 A 85 ILE H A 81 THR H 1.0 . 5.50 1685 1645 A 83 LEU H A 82 GLU H 1.0 . 3.58 1686 1646 A 83 LEU H A 82 GLU HG2 1.0 . 3.70 1687 1647 A 83 LEU H A 83 LEU HG 1.0 . 3.82 1688 1648 A 83 LEU H A 83 LEU HB2 1.0 . 3.47 1689 1649 A 83 LEU H A 83 LEU HD1% 1.0 . 3.87 1690 1649 A 83 LEU H A 83 LEU HD2% 1.0 . 3.87 1691 1650 A 83 LEU H A 85 ILE HG13 1.0 . 4.10 1692 1651 A 38 ARG H A 38 ARG HH22 1.0 . 5.50 1693 1652 A 36 LEU H A 38 ARG H 1.0 . 5.22 1694 1653 A 38 ARG H A 37 LYS H 1.0 . 3.70 1695 1654 A 38 ARG H A 36 LEU HA 1.0 . 4.51 1696 1655 A 38 ARG H A 38 ARG HD3 1.0 . 4.68 1697 1656 A 38 ARG H A 37 LYS HE3 1.0 . 5.50 1698 1657 A 38 ARG H A 38 ARG HG2 1.0 . 3.74 1699 1658 A 38 ARG H A 38 ARG HB2 1.0 . 3.69 1700 1659 A 38 ARG H A 38 ARG HB3 1.0 . 3.66 1701 1660 A 38 ARG H A 38 ARG HG3 1.0 . 3.55 1702 1661 A 38 ARG H A 37 LYS HB3 1.0 . 5.11 1703 1662 A 38 ARG H A 41 THR HG2% 1.0 . 5.50 1704 1663 A 36 LEU HD2% A 38 ARG H 1.0 . 5.50 1705 1664 A 65 LEU H A 66 GLU HA 1.0 . 5.50 1706 1665 A 65 LEU H A 64 LEU HB3 1.0 . 4.16 1707 1666 A 65 LEU H A 61 VAL HB 1.0 . 4.61 1708 1667 A 65 LEU H A 65 LEU HB3 1.0 . 3.37 1709 1668 A 65 LEU H A 64 LEU HB2 1.0 . 4.12 1710 1669 A 65 LEU H A 64 LEU HG 1.0 . 4.44 1711 1670 A 65 LEU H A 65 LEU HD1% 1.0 . 5.50 1712 1671 A 83 LEU H A 82 GLU HG3 1.0 . 5.50 1713 1672 A 44 THR H A 43 LEU H 1.0 . 4.17 1714 1673 A 44 THR HB A 44 THR H 1.0 . 3.37 1715 1674 A 44 THR H A 45 GLN HB3 1.0 . 5.36 1716 1675 A 106 PHE H A 104 GLU H 1.0 . 5.21 1717 1676 A 106 PHE H A 108 SER H 1.0 . 5.50 1718 1677 A 106 PHE H A 105 LYS H 1.0 . 3.32 1719 1678 A 105 LYS HA A 106 PHE H 1.0 . 3.56 1720 1679 A 106 PHE H A 106 PHE HB3 1.0 . 3.57 1721 1680 A 106 PHE H A 106 PHE HB2 1.0 . 3.48 1722 1681 A 106 PHE H A 105 LYS HB2 1.0 . 3.86 1723 1682 A 105 LYS HB3 A 106 PHE H 1.0 . 3.94 1724 1683 A 105 LYS HG3 A 106 PHE H 1.0 . 5.07 1725 1684 A 43 LEU HD2% A 106 PHE H 1.0 . 4.82 1726 1685 A 71 VAL HG2% A 70 LYS H 1.0 . 5.50 1727 1686 A 42 ASN HB2 A 44 THR H 1.0 . 4.93 1728 1687 A 42 ASN HB3 A 44 THR H 1.0 . 5.50 1729 1688 A 103 LEU HD1% A 44 THR H 1.0 . 5.50 1730 1689 A 44 THR H A 43 LEU HD1% 1.0 . 5.50 1731 1690 A 46 VAL HG1% A 44 THR H 1.0 . 5.50 1732 1691 A 47 LEU HD1% A 44 THR H 1.0 . 4.30 1733 1692 A 42 ASN HD21 A 43 LEU H 1.0 . 5.50 1734 1693 A 42 ASN HD21 A 45 GLN HG3 1.0 . 5.50 1735 1694 A 42 ASN HD21 A 42 ASN H 1.0 . 5.50 1736 1695 A 65 LEU H A 66 GLU H 1.0 . 3.78 1737 1696 A 64 LEU H A 66 GLU H 1.0 . 4.94 1738 1697 A 63 ALA H A 66 GLU H 1.0 . 5.50 1739 1698 A 66 GLU H A 72 GLY HA2 1.0 . 5.50 1740 1698 A 66 GLU H A 72 GLY HA3 1.0 . 5.50 1741 1699 A 66 GLU HB3 A 66 GLU H 1.0 . 3.64 1742 1700 A 66 GLU H A 66 GLU HB2 1.0 . 3.15 1743 1701 A 65 LEU HB3 A 66 GLU H 1.0 . 3.79 1744 1702 A 67 ALA HB% A 66 GLU H 1.0 . 4.52 1745 1703 A 65 LEU HB2 A 66 GLU H 1.0 . 4.86 1746 1704 A 65 LEU HD2% A 66 GLU H 1.0 . 4.80 1747 1705 A 65 LEU HD1% A 66 GLU H 1.0 . 5.50 1748 1706 A 60 LYS H A 62 SER H 1.0 . 5.50 1749 1707 A 65 LEU H A 62 SER H 1.0 . 5.50 1750 1708 A 62 SER H A 61 VAL H 1.0 . 4.34 1751 1709 A 64 LEU H A 62 SER H 1.0 . 5.14 1752 1710 A 63 ALA H A 62 SER H 1.0 . 3.94 1753 1711 A 60 LYS HA A 62 SER H 1.0 . 5.06 1754 1712 A 63 ALA HA A 62 SER H 1.0 . 5.50 1755 1713 A 62 SER HB2 A 62 SER H 1.0 . 3.73 1756 1714 A 62 SER HB3 A 62 SER H 1.0 . 4.15 1757 1715 A 62 SER H A 60 LYS HB2 1.0 . 4.30 1758 1716 A 62 SER H A 61 VAL HB 1.0 . 3.85 1759 1717 A 62 SER H A 60 LYS HB3 1.0 . 4.52 1760 1718 A 63 ALA HB% A 62 SER H 1.0 . 5.32 1761 1719 A 60 LYS HG3 A 62 SER H 1.0 . 5.50 1762 1720 A 61 VAL HG2% A 62 SER H 1.0 . 4.46 1763 1721 A 61 VAL HG1% A 62 SER H 1.0 . 4.45 1764 1722 A 90 ARG HA A 62 SER H 1.0 . 5.50 1765 1723 A 11 THR H A 10 LEU HD1% 1.0 . 5.50 1766 1724 A 66 GLU H A 73 LYS H 1.0 . 5.50 1767 1725 A 11 THR H A 10 LEU H 1.0 . 5.24 1768 1726 A 14 GLN H A 14 GLN HE22 1.0 . 4.69 1769 1727 A 15 ARG HD2 A 14 GLN HE22 1.0 . 4.30 1770 1728 A 10 LEU HA A 11 THR H 1.0 . 3.17 1771 1729 A 14 GLN HA A 14 GLN HE22 1.0 . 5.05 1772 1730 A 14 GLN HB2 A 14 GLN HE22 1.0 . 3.90 1773 1731 A 11 THR H A 10 LEU HG 1.0 . 4.62 1774 1732 A 10 LEU HB3 A 11 THR H 1.0 . 3.91 1775 1733 A 10 LEU HD2% A 11 THR H 1.0 . 4.18 1776 1734 A 85 ILE H A 98 GLN HE21 1.0 . 5.50 1777 1735 A 98 GLN HA A 98 GLN HE21 1.0 . 4.94 1778 1736 A 83 LEU HB2 A 98 GLN HE21 1.0 . 5.45 1779 1737 A 98 GLN HE21 A 85 ILE HG12 1.0 . 5.50 1780 1738 A 98 GLN HE21 A 84 GLU HB2 1.0 . 5.50 1781 1739 A 84 GLU HG2 A 98 GLN HE21 1.0 . 5.50 1782 1740 A 101 ALA HB% A 98 GLN HE21 1.0 . 5.50 1783 1741 A 85 ILE HG2% A 98 GLN HE21 1.0 . 5.50 1784 1742 A 94 LEU HA A 95 GLY H 1.0 . 3.15 1785 1743 A 98 GLN HA A 98 GLN HE22 1.0 . 3.54 1786 1744 A 98 GLN HE22 A 98 GLN HB3 1.0 . 5.05 1787 1745 A 95 GLY H A 94 LEU HG 1.0 . 5.33 1788 1746 A 94 LEU HB2 A 95 GLY H 1.0 . 4.67 1789 1747 A 94 LEU HB3 A 95 GLY H 1.0 . 4.33 1790 1748 A 98 GLN HE22 A 83 LEU HD1% 1.0 . 4.25 1791 1748 A 83 LEU HD2% A 98 GLN HE22 1.0 . 4.25 1792 1749 A 35 ARG HG3 A 35 ARG HH22 1.0 . 5.50 1793 1750 A 35 ARG HH22 A 35 ARG HB3 1.0 . 5.50 1794 1751 A 35 ARG HB3 A 41 THR H 1.0 . 5.50 1795 1752 A 41 THR H A 39 GLY H 1.0 . 5.50 1796 1753 A 41 THR H A 38 ARG HH22 1.0 . 4.94 1797 1754 A 42 ASN HA A 41 THR H 1.0 . 5.50 1798 1755 A 35 ARG HH22 A 35 ARG HB2 1.0 . 5.50 1799 1756 A 41 THR H A 41 THR HG2% 1.0 . 4.57 1800 1757 A 35 ARG HH22 A 41 THR HG2% 1.0 . 5.27 1801 1758 A 41 THR H A 42 ASN H 1.0 . 5.50 1802 1759 A 35 ARG HH22 A 42 ASN H 1.0 . 5.50 1803 1760 A 104 GLU HA A 107 GLY H 1.0 . 4.03 1804 1761 A 106 PHE HB3 A 107 GLY H 1.0 . 4.38 1805 1762 A 106 PHE HB2 A 107 GLY H 1.0 . 4.17 1806 1763 A 43 LEU HD2% A 107 GLY H 1.0 . 4.72 1807 1764 A 108 SER H A 107 GLY H 1.0 . 4.80 1808 1765 A 106 PHE H A 107 GLY H 1.0 . 3.15 1809 1766 A 105 LYS H A 107 GLY H 1.0 . 4.38 1810 1767 A 105 LYS HB3 A 107 GLY H 1.0 . 5.50 1811 1768 A 108 SER HA A 107 GLY H 1.0 . 5.50 1812 1769 A 72 GLY H A 71 VAL HB 1.0 . 4.16 1813 1770 A 72 GLY H A 75 LYS HD3 1.0 . 5.50 1814 1771 A 71 VAL HG2% A 72 GLY H 1.0 . 4.36 1815 1772 A 75 LYS HB3 A 72 GLY H 1.0 . 5.50 1816 1773 A 76 ALA HB% A 72 GLY H 1.0 . 5.50 1817 1774 A 50 ALA H A 52 SER H 1.0 . 5.28 1818 1775 A 53 ASP H A 52 SER H 1.0 . 3.23 1819 1776 A 52 SER H A 53 ASP HA 1.0 . 5.00 1820 1777 A 52 SER H A 51 GLU HB2 1.0 . 3.84 1821 1778 A 52 SER H A 48 LYS HD3 1.0 . 5.50 1822 1779 A 52 SER H A 50 ALA HB% 1.0 . 5.50 1823 1780 A 52 SER H A 50 ALA HA 1.0 . 5.27 1824 1781 A 53 ASP HB2 A 52 SER H 1.0 . 5.29 1825 1782 A 41 THR HB A 38 ARG HH22 1.0 . 5.03 1826 1783 A 35 ARG HB3 A 38 ARG HH22 1.0 . 5.50 1827 1784 A 38 ARG HH22 A 38 ARG HB2 1.0 . 5.50 1828 1785 A 35 ARG HG3 A 38 ARG HH22 1.0 . 5.50 1829 1786 A 38 ARG HH22 A 41 THR HG2% 1.0 . 5.50 1830 1787 A 39 GLY H A 38 ARG HH22 1.0 . 4.91 1831 1788 A 38 ARG HH22 A 38 ARG HB3 1.0 . 5.50 1832 1789 A 38 ARG HH22 A 35 ARG HG2 1.0 . 5.50 1833 1790 A 35 ARG HB2 A 38 ARG HH22 1.0 . 5.31 1834 1791 A 89 ARG HE A 90 ARG HH22 1.0 . 5.50 1835 1792 A 89 ARG HD3 A 90 ARG HH22 1.0 . 5.50 1836 1793 A 89 ARG HA A 90 ARG HH22 1.0 . 3.87 1837 1794 A 90 ARG HH22 A 93 GLY HA2 1.0 . 4.96 1838 1795 A 90 ARG HG3 A 90 ARG HH22 1.0 . 5.24 1839 1796 A 92 ARG HB3 A 93 GLY H 1.0 . 5.50 1840 1797 A 38 ARG H A 39 GLY H 1.0 . 3.78 1841 1798 A 36 LEU HA A 39 GLY H 1.0 . 3.57 1842 1799 A 39 GLY H A 38 ARG HB2 1.0 . 5.00 1843 1800 A 39 GLY H A 38 ARG HB3 1.0 . 4.98 1844 1801 A 38 ARG HG3 A 39 GLY H 1.0 . 4.96 1845 1802 A 37 LYS HB3 A 39 GLY H 1.0 . 5.50 1846 1803 A 36 LEU HD2% A 39 GLY H 1.0 . 5.50 1847 1804 A 37 LYS H A 39 GLY H 1.0 . 5.17 1848 1805 A 39 GLY H A 41 THR HG2% 1.0 . 5.50 1849 1806 A 86 ALA HB% A 88 THR H 1.0 . 5.50 1850 1807 A 57 GLY H A 55 VAL HB 1.0 . 5.35 1851 1808 A 57 GLY H A 54 GLU H 1.0 . 5.50 1852 1809 A 57 GLY H A 55 VAL H 1.0 . 4.36 1853 1810 A 57 GLY H A 56 LEU H 1.0 . 3.63 1854 1811 A 57 GLY H A 59 MET H 1.0 . 4.74 1855 1812 A 57 GLY H A 58 LYS H 1.0 . 3.68 1856 1813 A 57 GLY H A 56 LEU HB3 1.0 . 5.50 1857 1814 A 57 GLY H A 53 ASP HB3 1.0 . 5.50 1858 1815 A 57 GLY H A 91 LEU HD2% 1.0 . 5.50 1859 1816 A 57 GLY H A 50 ALA HB% 1.0 . 4.89 1860 1817 A 57 GLY H A 55 VAL HG1% 1.0 . 5.50 1861 1818 A 57 GLY H A 55 VAL HG2% 1.0 . 4.72 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _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 12 ASP C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -111.0 -35.0 PHI 2 2 A 12 ASP C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -86.8 -46.8 PHI 3 3 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 GLN N 1.0 -71.0 -9.0 PSI 4 4 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 GLN N 1.0 -61.4 -21.4 PSI 5 5 A 13 GLU C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -91.0 -41.0 PHI 6 6 A 13 GLU C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -89.1 -49.1 PHI 7 7 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ARG N 1.0 -71.0 -9.0 PSI 8 8 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ARG N 1.0 -59.4 -19.4 PSI 9 9 A 14 GLN C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -91.0 -39.0 PHI 10 10 A 14 GLN C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -84.6 -44.6 PHI 11 11 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ALA N 1.0 -57.0 -9.0 PSI 12 12 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ALA N 1.0 -60.1 -20.1 PSI 13 13 A 15 ARG C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -91.0 -39.0 PHI 14 14 A 15 ARG C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -84.0 -44.0 PHI 15 15 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ALA N 1.0 -71.0 -9.0 PSI 16 16 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ALA N 1.0 -60.6 -20.6 PSI 17 17 A 16 ALA C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -91.0 -39.0 PHI 18 18 A 16 ALA C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -88.2 -48.2 PHI 19 19 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ALA N 1.0 -71.0 -9.0 PSI 20 20 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ALA N 1.0 -56.7 -16.7 PSI 21 21 A 17 ALA C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -91.0 -39.0 PHI 22 22 A 17 ALA C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -86.0 -46.0 PHI 23 23 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 LEU N 1.0 -71.0 -15.0 PSI 24 24 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 LEU N 1.0 -61.0 -21.0 PSI 25 25 A 18 ALA C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -91.0 -39.0 PHI 26 26 A 18 ALA C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -84.2 -44.2 PHI 27 27 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLU N 1.0 -69.0 -9.0 PSI 28 28 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLU N 1.0 -60.4 -20.4 PSI 29 29 A 19 LEU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -91.0 -39.0 PHI 30 30 A 19 LEU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -87.3 -47.3 PHI 31 31 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 LYS N 1.0 -71.0 -9.0 PSI 32 32 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 LYS N 1.0 -58.8 -18.8 PSI 33 33 A 20 GLU C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -91.0 -39.0 PHI 34 34 A 20 GLU C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -85.8 -45.8 PHI 35 35 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ALA N 1.0 -71.0 -15.0 PSI 36 36 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ALA N 1.0 -60.9 -20.9 PSI 37 37 A 21 LYS C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -91.0 -39.0 PHI 38 38 A 21 LYS C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -86.5 -46.5 PHI 39 39 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -61.0 -9.0 PSI 40 40 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ALA N 1.0 -59.5 -19.5 PSI 41 41 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -91.0 -39.0 PHI 42 42 A 22 ALA C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -86.1 -46.1 PHI 43 43 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ALA N 1.0 -71.0 -9.0 PSI 44 44 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 ALA N 1.0 -61.8 -21.8 PSI 45 45 A 23 ALA C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -91.0 -39.0 PHI 46 46 A 23 ALA C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -86.6 -46.6 PHI 47 47 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ALA N 1.0 -71.0 -9.0 PSI 48 48 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ALA N 1.0 -61.1 -21.1 PSI 49 49 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -91.0 -39.0 PHI 50 50 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -87.1 -47.1 PHI 51 51 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ARG N 1.0 -71.0 -9.0 PSI 52 52 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 ARG N 1.0 -60.0 -20.0 PSI 53 53 A 25 ALA C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -91.0 -39.0 PHI 54 54 A 25 ALA C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -85.7 -45.7 PHI 55 55 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ARG N 1.0 -71.0 -9.0 PSI 56 56 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ARG N 1.0 -61.2 -21.2 PSI 57 57 A 26 ARG C A 27 ARG N A 27 ARG CA A 27 ARG C 1.0 -91.0 -39.0 PHI 58 58 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 ALA N 1.0 -355.0 -5.0 PSI 59 59 A 27 ARG N A 27 ARG CA A 27 ARG C A 28 ALA N 1.0 -85.0 11.0 PSI 60 60 A 27 ARG C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -91.0 -39.0 PHI 61 61 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 ARG N 1.0 -71.0 -9.0 PSI 62 62 A 28 ALA C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -91.0 -39.0 PHI 63 63 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ALA N 1.0 -355.0 -5.0 PSI 64 64 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 ALA N 1.0 -85.0 11.0 PSI 65 65 A 29 ARG C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -111.0 -35.0 PHI 66 66 A 29 ARG C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -80.5 -40.5 PHI 67 67 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 GLU N 1.0 -71.0 -9.0 PSI 68 68 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 GLU N 1.0 -59.8 -19.8 PSI 69 69 A 30 ALA C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -91.0 -39.0 PHI 70 70 A 30 ALA C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -88.4 -48.4 PHI 71 71 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -71.0 -9.0 PSI 72 72 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LEU N 1.0 -59.1 -19.1 PSI 73 73 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -91.0 -39.0 PHI 74 74 A 31 GLU C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -85.8 -45.8 PHI 75 75 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 LYS N 1.0 -71.0 -9.0 PSI 76 76 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 LYS N 1.0 -64.1 -24.1 PSI 77 77 A 32 LEU C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -91.0 -39.0 PHI 78 78 A 32 LEU C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -80.6 -40.6 PHI 79 79 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ASP N 1.0 -69.0 -9.0 PSI 80 80 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 ASP N 1.0 -61.5 -21.5 PSI 81 81 A 33 LYS C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -91.0 -39.0 PHI 82 82 A 33 LYS C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -84.3 -44.3 PHI 83 83 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ARG N 1.0 -71.0 -17.0 PSI 84 84 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 ARG N 1.0 -63.0 -23.0 PSI 85 85 A 34 ASP C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -91.0 -39.0 PHI 86 86 A 34 ASP C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -83.1 -43.1 PHI 87 87 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LEU N 1.0 -71.0 -9.0 PSI 88 88 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 LEU N 1.0 -65.0 -25.0 PSI 89 89 A 35 ARG C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -91.0 -39.0 PHI 90 90 A 35 ARG C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -83.9 -43.9 PHI 91 91 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LYS N 1.0 -71.0 -15.0 PSI 92 92 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LYS N 1.0 -60.9 -20.9 PSI 93 93 A 36 LEU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -91.0 -39.0 PHI 94 94 A 36 LEU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -83.8 -43.8 PHI 95 95 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ARG N 1.0 -65.0 -9.0 PSI 96 96 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ARG N 1.0 -57.7 -15.1 PSI 97 97 A 37 LYS C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -91.0 -39.0 PHI 98 98 A 37 LYS C A 38 ARG N A 38 ARG CA A 38 ARG C 1.0 -107.5 -67.3 PHI 99 99 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 GLY N 1.0 -355.0 -5.0 PSI 100 100 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 GLY N 1.0 -85.0 11.0 PSI 101 101 A 38 ARG N A 38 ARG CA A 38 ARG C A 39 GLY N 1.0 -37.5 31.7 PSI 102 102 A 42 ASN C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -111.0 -35.0 PHI 103 103 A 42 ASN C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -80.8 -40.8 PHI 104 104 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 THR N 1.0 -71.0 -9.0 PSI 105 105 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 THR N 1.0 -57.9 -17.9 PSI 106 106 A 43 LEU C A 44 THR N A 44 THR CA A 44 THR C 1.0 -91.0 -39.0 PHI 107 107 A 43 LEU C A 44 THR N A 44 THR CA A 44 THR C 1.0 -81.0 -41.0 PHI 108 108 A 44 THR N A 44 THR CA A 44 THR C A 45 GLN N 1.0 -71.0 -15.0 PSI 109 109 A 44 THR N A 44 THR CA A 44 THR C A 45 GLN N 1.0 -60.8 -20.8 PSI 110 110 A 44 THR C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -91.0 -39.0 PHI 111 111 A 44 THR C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -80.9 -40.9 PHI 112 112 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 VAL N 1.0 -71.0 -9.0 PSI 113 113 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 VAL N 1.0 -65.1 -25.1 PSI 114 114 A 45 GLN C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -91.0 -39.0 PHI 115 115 A 45 GLN C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -85.6 -45.6 PHI 116 116 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LEU N 1.0 -71.0 -11.0 PSI 117 117 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 LEU N 1.0 -63.6 -23.6 PSI 118 118 A 46 VAL C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -91.0 -39.0 PHI 119 119 A 46 VAL C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -81.3 -41.3 PHI 120 120 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LYS N 1.0 -65.0 -9.0 PSI 121 121 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LYS N 1.0 -60.2 -20.2 PSI 122 122 A 47 LEU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -91.0 -39.0 PHI 123 123 A 47 LEU C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -86.6 -46.6 PHI 124 124 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ASP N 1.0 -85.0 -5.0 PSI 125 125 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ASP N 1.0 -59.0 -19.0 PSI 126 126 A 49 ASP C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -111.0 -35.0 PHI 127 127 A 49 ASP C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -88.6 -48.6 PHI 128 128 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLU N 1.0 -355.0 -5.0 PSI 129 129 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLU N 1.0 -77.0 11.0 PSI 130 130 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLU N 1.0 -55.4 5.7 PSI 131 131 A 53 ASP C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -111.0 -35.0 PHI 132 132 A 53 ASP C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -79.3 -39.3 PHI 133 133 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -71.0 -9.0 PSI 134 134 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 VAL N 1.0 -49.7 -8.0 PSI 135 135 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -91.0 -39.0 PHI 136 136 A 54 GLU C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -80.3 -40.3 PHI 137 137 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 LEU N 1.0 -71.0 -15.0 PSI 138 138 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 LEU N 1.0 -59.3 -19.3 PSI 139 139 A 55 VAL C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -91.0 -39.0 PHI 140 140 A 55 VAL C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -87.9 -47.9 PHI 141 141 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 GLY N 1.0 -355.0 -5.0 PSI 142 142 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 GLY N 1.0 -85.0 11.0 PSI 143 143 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 GLY N 1.0 -56.6 -16.6 PSI 144 144 A 60 LYS C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -111.0 -35.0 PHI 145 145 A 60 LYS C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -83.0 -43.0 PHI 146 146 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 SER N 1.0 -71.0 -15.0 PSI 147 147 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 SER N 1.0 -63.1 -23.1 PSI 148 148 A 61 VAL C A 62 SER N A 62 SER CA A 62 SER C 1.0 -91.0 -39.0 PHI 149 149 A 61 VAL C A 62 SER N A 62 SER CA A 62 SER C 1.0 -78.9 -38.9 PHI 150 150 A 62 SER N A 62 SER CA A 62 SER C A 63 ALA N 1.0 -71.0 -9.0 PSI 151 151 A 62 SER N A 62 SER CA A 62 SER C A 63 ALA N 1.0 -62.6 -22.6 PSI 152 152 A 62 SER C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -91.0 -39.0 PHI 153 153 A 62 SER C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -88.3 -48.3 PHI 154 154 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 LEU N 1.0 -71.0 -9.0 PSI 155 155 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 LEU N 1.0 -56.6 -16.6 PSI 156 156 A 63 ALA C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -91.0 -39.0 PHI 157 157 A 63 ALA C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -84.2 -44.2 PHI 158 158 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LEU N 1.0 -71.0 -19.0 PSI 159 159 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LEU N 1.0 -65.2 -25.2 PSI 160 160 A 64 LEU C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -91.0 -39.0 PHI 161 161 A 64 LEU C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -86.1 -46.1 PHI 162 162 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 GLU N 1.0 -71.0 -9.0 PSI 163 163 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 GLU N 1.0 -59.8 -19.8 PSI 164 164 A 65 LEU C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -91.0 -39.0 PHI 165 165 A 65 LEU C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -104.1 -30.8 PHI 166 166 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ALA N 1.0 -85.0 -5.0 PSI 167 167 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ALA N 1.0 -51.7 -11.7 PSI 168 168 A 72 GLY C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -111.0 -35.0 PHI 169 169 A 72 GLY C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -81.0 -41.0 PHI 170 170 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 VAL N 1.0 -71.0 -9.0 PSI 171 171 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 VAL N 1.0 -59.2 -19.2 PSI 172 172 A 73 LYS C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -91.0 -39.0 PHI 173 173 A 73 LYS C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -84.6 -44.6 PHI 174 174 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LYS N 1.0 -71.0 -15.0 PSI 175 175 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 LYS N 1.0 -62.4 -22.4 PSI 176 176 A 74 VAL C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -91.0 -39.0 PHI 177 177 A 74 VAL C A 75 LYS N A 75 LYS CA A 75 LYS C 1.0 -83.3 -43.3 PHI 178 178 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ALA N 1.0 -71.0 -9.0 PSI 179 179 A 75 LYS N A 75 LYS CA A 75 LYS C A 76 ALA N 1.0 -54.7 -14.7 PSI 180 180 A 75 LYS C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -91.0 -39.0 PHI 181 181 A 75 LYS C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -83.2 -43.2 PHI 182 182 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 GLN N 1.0 -71.0 -9.0 PSI 183 183 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 GLN N 1.0 -61.2 -21.2 PSI 184 184 A 76 ALA C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -91.0 -39.0 PHI 185 185 A 76 ALA C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -82.9 -42.9 PHI 186 186 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 GLU N 1.0 -69.0 -9.0 PSI 187 187 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 GLU N 1.0 -59.7 -19.7 PSI 188 188 A 77 GLN C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -91.0 -39.0 PHI 189 189 A 77 GLN C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -85.9 -45.9 PHI 190 190 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ILE N 1.0 -71.0 -9.0 PSI 191 191 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ILE N 1.0 -61.1 -21.1 PSI 192 192 A 78 GLU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -91.0 -39.0 PHI 193 193 A 78 GLU C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -84.0 -44.0 PHI 194 194 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 MET N 1.0 -71.0 -15.0 PSI 195 195 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 MET N 1.0 -63.3 -23.3 PSI 196 196 A 79 ILE C A 80 MET N A 80 MET CA A 80 MET C 1.0 -91.0 -39.0 PHI 197 197 A 79 ILE C A 80 MET N A 80 MET CA A 80 MET C 1.0 -81.9 -41.9 PHI 198 198 A 80 MET N A 80 MET CA A 80 MET C A 81 THR N 1.0 -71.0 -9.0 PSI 199 199 A 80 MET N A 80 MET CA A 80 MET C A 81 THR N 1.0 -59.2 -19.2 PSI 200 200 A 80 MET C A 81 THR N A 81 THR CA A 81 THR C 1.0 -91.0 -39.0 PHI 201 201 A 80 MET C A 81 THR N A 81 THR CA A 81 THR C 1.0 -83.7 -43.7 PHI 202 202 A 81 THR N A 81 THR CA A 81 THR C A 82 GLU N 1.0 -71.0 -15.0 PSI 203 203 A 81 THR N A 81 THR CA A 81 THR C A 82 GLU N 1.0 -58.9 -18.9 PSI 204 204 A 81 THR C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -91.0 -39.0 PHI 205 205 A 81 THR C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -83.7 -43.7 PHI 206 206 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 LEU N 1.0 -355.0 -5.0 PSI 207 207 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 LEU N 1.0 -85.0 11.0 PSI 208 208 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 LEU N 1.0 -54.4 -12.8 PSI 209 209 A 96 ASP C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -111.0 -35.0 PHI 210 210 A 96 ASP C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -82.4 -42.4 PHI 211 211 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 GLN N 1.0 -71.0 -9.0 PSI 212 212 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 GLN N 1.0 -61.4 -21.4 PSI 213 213 A 97 ARG C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -91.0 -39.0 PHI 214 214 A 97 ARG C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -85.9 -45.9 PHI 215 215 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 ARG N 1.0 -71.0 -9.0 PSI 216 216 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 ARG N 1.0 -59.2 -19.2 PSI 217 217 A 98 GLN C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -91.0 -39.0 PHI 218 218 A 98 GLN C A 99 ARG N A 99 ARG CA A 99 ARG C 1.0 -83.4 -43.4 PHI 219 219 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 LYS N 1.0 -71.0 -9.0 PSI 220 220 A 99 ARG N A 99 ARG CA A 99 ARG C A 100 LYS N 1.0 -64.7 -24.7 PSI 221 221 A 99 ARG C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -91.0 -39.0 PHI 222 222 A 99 ARG C A 100 LYS N A 100 LYS CA A 100 LYS C 1.0 -77.5 -37.5 PHI 223 223 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 ALA N 1.0 -71.0 -9.0 PSI 224 224 A 100 LYS N A 100 LYS CA A 100 LYS C A 101 ALA N 1.0 -62.1 -22.1 PSI 225 225 A 100 LYS C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -91.0 -39.0 PHI 226 226 A 100 LYS C A 101 ALA N A 101 ALA CA A 101 ALA C 1.0 -83.3 -43.3 PHI 227 227 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 LEU N 1.0 -71.0 -9.0 PSI 228 228 A 101 ALA N A 101 ALA CA A 101 ALA C A 102 LEU N 1.0 -63.3 -23.3 PSI 229 229 A 101 ALA C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -91.0 -39.0 PHI 230 230 A 101 ALA C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -84.0 -44.0 PHI 231 231 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 LEU N 1.0 -71.0 -9.0 PSI 232 232 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 LEU N 1.0 -63.7 -23.7 PSI 233 233 A 102 LEU C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -91.0 -39.0 PHI 234 234 A 102 LEU C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -81.9 -41.9 PHI 235 235 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 GLU N 1.0 -71.0 -9.0 PSI 236 236 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 GLU N 1.0 -61.5 -21.5 PSI 237 237 A 103 LEU C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -91.0 -39.0 PHI 238 238 A 103 LEU C A 104 GLU N A 104 GLU CA A 104 GLU C 1.0 -85.0 -45.0 PHI 239 239 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LYS N 1.0 -71.0 -9.0 PSI 240 240 A 104 GLU N A 104 GLU CA A 104 GLU C A 105 LYS N 1.0 -57.8 -17.8 PSI 241 241 A 104 GLU C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -91.0 -39.0 PHI 242 242 A 104 GLU C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -93.3 -53.0 PHI 243 243 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 PHE N 1.0 -79.0 -5.0 PSI 244 244 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 PHE N 1.0 -64.2 -5.3 PSI 245 245 A 11 THR C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -131.0 -35.0 PHI 246 246 A 11 THR C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -80.2 -40.2 PHI 247 247 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 GLU N 1.0 -355.0 -5.0 PSI 248 248 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 GLU N 1.0 -75.0 41.0 PSI 249 249 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 GLU N 1.0 -58.8 -18.8 PSI 250 250 A 48 LYS C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -123.0 -35.0 PHI 251 251 A 48 LYS C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -86.5 -46.5 PHI 252 252 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 ALA N 1.0 -355.0 -5.0 PSI 253 253 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 ALA N 1.0 -85.0 37.0 PSI 254 254 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 ALA N 1.0 -49.5 -9.5 PSI 255 255 A 1 GLY C A 2 SER N A 2 SER CA A 2 SER C 1.0 -325.0 -35.0 PHI 256 256 A 1 GLY C A 2 SER N A 2 SER CA A 2 SER C 1.0 -195.0 75.0 PHI 257 257 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -225.0 115.0 CHI1 258 258 A 2 SER N A 2 SER CA A 2 SER C A 3 HIS N 1.0 -355.0 -5.0 PSI 259 259 A 2 SER N A 2 SER CA A 2 SER C A 3 HIS N 1.0 -85.0 205.0 PSI 260 260 A 2 SER C A 3 HIS N A 3 HIS CA A 3 HIS C 1.0 -325.0 -35.0 PHI 261 261 A 2 SER C A 3 HIS N A 3 HIS CA A 3 HIS C 1.0 -195.0 75.0 PHI 262 262 A 3 HIS N A 3 HIS CA A 3 HIS CB A 3 HIS CG 1.0 -355.0 -5.0 CHI1 263 263 A 3 HIS N A 3 HIS CA A 3 HIS CB A 3 HIS CG 1.0 -195.0 75.0 CHI1 264 264 A 3 HIS N A 3 HIS CA A 3 HIS C A 4 MET N 1.0 -355.0 -5.0 PSI 265 265 A 3 HIS N A 3 HIS CA A 3 HIS C A 4 MET N 1.0 -85.0 205.0 PSI 266 266 A 3 HIS C A 4 MET N A 4 MET CA A 4 MET C 1.0 -325.0 -35.0 PHI 267 267 A 3 HIS C A 4 MET N A 4 MET CA A 4 MET C 1.0 -195.0 75.0 PHI 268 268 A 3 HIS C A 4 MET N A 4 MET CA A 4 MET C 1.0 -154.9 -14.9 PHI 269 269 A 4 MET N A 4 MET CA A 4 MET CB A 4 MET CG 1.0 -195.0 75.0 CHI1 270 270 A 4 MET N A 4 MET CA A 4 MET C A 5 VAL N 1.0 15.0 205.0 PSI 271 271 A 4 MET N A 4 MET CA A 4 MET C A 5 VAL N 1.0 97.6 178.9 PSI 272 272 A 4 MET C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -325.0 -35.0 PHI 273 273 A 4 MET C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -185.0 75.0 PHI 274 274 A 4 MET C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -145.6 -5.6 PHI 275 275 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -305.0 -55.0 CHI1 276 276 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -185.0 65.0 CHI1 277 277 A 5 VAL N A 5 VAL CA A 5 VAL CB A 5 VAL CG1 1.0 -105.0 225.0 CHI1 278 278 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ALA N 1.0 15.0 195.0 PSI 279 279 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 ALA N 1.0 59.2 199.2 PSI 280 280 A 5 VAL C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -325.0 -35.0 PHI 281 281 A 5 VAL C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -195.0 75.0 PHI 282 282 A 5 VAL C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -149.8 -9.8 PHI 283 283 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 LEU N 1.0 35.0 205.0 PSI 284 284 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 LEU N 1.0 66.9 206.9 PSI 285 285 A 6 ALA C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 35.0 255.0 PHI 286 286 A 6 ALA C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -195.0 75.0 PHI 287 287 A 6 ALA C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -140.6 -42.3 PHI 288 288 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -195.0 65.0 CHI1 289 289 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 PRO N 1.0 65.0 155.0 PSI 290 290 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 PRO N 1.0 -215.0 95.0 PSI 291 291 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 PRO N 1.0 101.8 176.3 PSI 292 292 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 GLN N 1.0 55.0 205.0 PSI 293 293 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 GLN N 1.0 128.7 170.3 PSI 294 294 A 8 PRO C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -325.0 -35.0 PHI 295 295 A 8 PRO C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -195.0 75.0 PHI 296 296 A 8 PRO C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -173.0 -33.0 PHI 297 297 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -195.0 75.0 CHI1 298 298 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 LEU N 1.0 15.0 205.0 PSI 299 299 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 LEU N 1.0 -295.0 55.0 PSI 300 300 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 LEU N 1.0 86.5 164.6 PSI 301 301 A 9 GLN C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -315.0 -35.0 PHI 302 302 A 9 GLN C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -195.0 75.0 PHI 303 303 A 9 GLN C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -133.8 -38.9 PHI 304 304 A 10 LEU N A 10 LEU CA A 10 LEU CB A 10 LEU CG 1.0 -335.0 5.0 CHI1 305 305 A 10 LEU N A 10 LEU CA A 10 LEU CB A 10 LEU CG 1.0 -195.0 85.0 CHI1 306 306 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 THR N 1.0 5.0 205.0 PSI 307 307 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 THR N 1.0 -285.0 45.0 PSI 308 308 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 THR N 1.0 106.0 170.5 PSI 309 309 A 10 LEU C A 11 THR N A 11 THR CA A 11 THR C 1.0 -325.0 -35.0 PHI 310 310 A 10 LEU C A 11 THR N A 11 THR CA A 11 THR C 1.0 -195.0 75.0 PHI 311 311 A 10 LEU C A 11 THR N A 11 THR CA A 11 THR C 1.0 -118.3 -55.9 PHI 312 312 A 11 THR N A 11 THR CA A 11 THR CB A 11 THR OG1 1.0 -205.0 95.0 CHI1 313 313 A 11 THR N A 11 THR CA A 11 THR CB A 11 THR OG1 1.0 -65.0 195.0 CHI1 314 314 A 11 THR N A 11 THR CA A 11 THR C A 12 ASP N 1.0 -355.0 -5.0 PSI 315 315 A 11 THR N A 11 THR CA A 11 THR C A 12 ASP N 1.0 -85.0 205.0 PSI 316 316 A 11 THR N A 11 THR CA A 11 THR C A 12 ASP N 1.0 146.8 186.8 PSI 317 317 A 12 ASP N A 12 ASP CA A 12 ASP CB A 12 ASP CG 1.0 -205.0 85.0 CHI1 318 318 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -345.0 5.0 CHI1 319 319 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -195.0 75.0 CHI1 320 320 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN CG 1.0 -325.0 -15.0 CHI1 321 321 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN CG 1.0 -195.0 75.0 CHI1 322 322 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -195.0 -15.0 CHI1 323 323 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -335.0 -15.0 CHI1 324 324 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -195.0 85.0 CHI1 325 325 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -195.0 -35.0 CHI1 326 326 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -185.0 -25.0 CHI1 327 327 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -325.0 -15.0 CHI1 328 328 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -195.0 75.0 CHI1 329 329 A 27 ARG N A 27 ARG CA A 27 ARG CB A 27 ARG CG 1.0 -325.0 -15.0 CHI1 330 330 A 27 ARG N A 27 ARG CA A 27 ARG CB A 27 ARG CG 1.0 -195.0 75.0 CHI1 331 331 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -325.0 -15.0 CHI1 332 332 A 29 ARG N A 29 ARG CA A 29 ARG CB A 29 ARG CG 1.0 -195.0 75.0 CHI1 333 333 A 31 GLU N A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 -325.0 -15.0 CHI1 334 334 A 31 GLU N A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 -195.0 75.0 CHI1 335 335 A 32 LEU N A 32 LEU CA A 32 LEU CB A 32 LEU CG 1.0 -335.0 -5.0 CHI1 336 336 A 32 LEU N A 32 LEU CA A 32 LEU CB A 32 LEU CG 1.0 -195.0 85.0 CHI1 337 337 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -325.0 -15.0 CHI1 338 338 A 33 LYS N A 33 LYS CA A 33 LYS CB A 33 LYS CG 1.0 -195.0 55.0 CHI1 339 339 A 34 ASP N A 34 ASP CA A 34 ASP CB A 34 ASP CG 1.0 -205.0 -5.0 CHI1 340 340 A 35 ARG N A 35 ARG CA A 35 ARG CB A 35 ARG CG 1.0 -325.0 -15.0 CHI1 341 341 A 35 ARG N A 35 ARG CA A 35 ARG CB A 35 ARG CG 1.0 -195.0 75.0 CHI1 342 342 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 -335.0 -5.0 CHI1 343 343 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 -195.0 55.0 CHI1 344 344 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -195.0 -75.0 CHI1 345 345 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -325.0 -15.0 CHI1 346 346 A 38 ARG N A 38 ARG CA A 38 ARG CB A 38 ARG CG 1.0 -195.0 75.0 CHI1 347 347 A 38 ARG C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 -325.0 -35.0 PHI 348 348 A 39 GLY C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 -325.0 -35.0 PHI 349 349 A 40 GLY C A 41 THR N A 41 THR CA A 41 THR C 1.0 -325.0 -35.0 PHI 350 350 A 40 GLY C A 41 THR N A 41 THR CA A 41 THR C 1.0 -195.0 75.0 PHI 351 351 A 40 GLY C A 41 THR N A 41 THR CA A 41 THR C 1.0 -155.9 -60.5 PHI 352 352 A 41 THR N A 41 THR CA A 41 THR CB A 41 THR OG1 1.0 -205.0 95.0 CHI1 353 353 A 41 THR N A 41 THR CA A 41 THR CB A 41 THR OG1 1.0 -65.0 195.0 CHI1 354 354 A 41 THR N A 41 THR CA A 41 THR C A 42 ASN N 1.0 -355.0 -5.0 PSI 355 355 A 41 THR N A 41 THR CA A 41 THR C A 42 ASN N 1.0 -85.0 205.0 PSI 356 356 A 41 THR N A 41 THR CA A 41 THR C A 42 ASN N 1.0 75.4 215.4 PSI 357 357 A 41 THR C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -325.0 -35.0 PHI 358 358 A 41 THR C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -195.0 75.0 PHI 359 359 A 41 THR C A 42 ASN N A 42 ASN CA A 42 ASN C 1.0 -152.8 -53.8 PHI 360 360 A 42 ASN N A 42 ASN CA A 42 ASN CB A 42 ASN CG 1.0 -205.0 85.0 CHI1 361 361 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 LEU N 1.0 -355.0 -5.0 PSI 362 362 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 LEU N 1.0 -85.0 205.0 PSI 363 363 A 42 ASN N A 42 ASN CA A 42 ASN C A 43 LEU N 1.0 132.9 186.1 PSI 364 364 A 43 LEU N A 43 LEU CA A 43 LEU CB A 43 LEU CG 1.0 -195.0 85.0 CHI1 365 365 A 44 THR N A 44 THR CA A 44 THR CB A 44 THR OG1 1.0 -65.0 75.0 CHI1 366 366 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -325.0 -15.0 CHI1 367 367 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -195.0 55.0 CHI1 368 368 A 46 VAL N A 46 VAL CA A 46 VAL CB A 46 VAL CG1 1.0 -305.0 -55.0 CHI1 369 369 A 46 VAL N A 46 VAL CA A 46 VAL CB A 46 VAL CG1 1.0 -185.0 65.0 CHI1 370 370 A 46 VAL N A 46 VAL CA A 46 VAL CB A 46 VAL CG1 1.0 -85.0 215.0 CHI1 371 371 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -335.0 -5.0 CHI1 372 372 A 47 LEU N A 47 LEU CA A 47 LEU CB A 47 LEU CG 1.0 -195.0 85.0 CHI1 373 373 A 48 LYS N A 48 LYS CA A 48 LYS CB A 48 LYS CG 1.0 -195.0 -15.0 CHI1 374 374 A 49 ASP N A 49 ASP CA A 49 ASP CB A 49 ASP CG 1.0 -205.0 85.0 CHI1 375 375 A 50 ALA C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -315.0 -35.0 PHI 376 376 A 50 ALA C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -195.0 75.0 PHI 377 377 A 50 ALA C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -95.8 -48.5 PHI 378 378 A 51 GLU N A 51 GLU CA A 51 GLU CB A 51 GLU CG 1.0 -335.0 -5.0 CHI1 379 379 A 51 GLU N A 51 GLU CA A 51 GLU CB A 51 GLU CG 1.0 -195.0 75.0 CHI1 380 380 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 SER N 1.0 -355.0 -5.0 PSI 381 381 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 SER N 1.0 -265.0 35.0 PSI 382 382 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 SER N 1.0 -85.0 205.0 PSI 383 383 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 SER N 1.0 -57.9 -3.5 PSI 384 384 A 51 GLU C A 52 SER N A 52 SER CA A 52 SER C 1.0 -325.0 -35.0 PHI 385 385 A 51 GLU C A 52 SER N A 52 SER CA A 52 SER C 1.0 -195.0 75.0 PHI 386 386 A 51 GLU C A 52 SER N A 52 SER CA A 52 SER C 1.0 -132.4 -73.4 PHI 387 387 A 52 SER N A 52 SER CA A 52 SER CB A 52 SER OG 1.0 -225.0 115.0 CHI1 388 388 A 52 SER N A 52 SER CA A 52 SER C A 53 ASP N 1.0 -355.0 -5.0 PSI 389 389 A 52 SER N A 52 SER CA A 52 SER C A 53 ASP N 1.0 -85.0 105.0 PSI 390 390 A 52 SER N A 52 SER CA A 52 SER C A 53 ASP N 1.0 -35.2 32.3 PSI 391 391 A 52 SER C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -325.0 -35.0 PHI 392 392 A 52 SER C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -185.0 75.0 PHI 393 393 A 52 SER C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -113.4 -60.0 PHI 394 394 A 53 ASP N A 53 ASP CA A 53 ASP CB A 53 ASP CG 1.0 -205.0 85.0 CHI1 395 395 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 GLU N 1.0 -355.0 -5.0 PSI 396 396 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 GLU N 1.0 -85.0 205.0 PSI 397 397 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 GLU N 1.0 67.6 146.5 PSI 398 398 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -345.0 5.0 CHI1 399 399 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -195.0 75.0 CHI1 400 400 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -185.0 -145.0 CHI1 401 401 A 56 LEU N A 56 LEU CA A 56 LEU CB A 56 LEU CG 1.0 -335.0 -5.0 CHI1 402 402 A 56 LEU N A 56 LEU CA A 56 LEU CB A 56 LEU CG 1.0 -195.0 85.0 CHI1 403 403 A 56 LEU C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -325.0 -35.0 PHI 404 404 A 56 LEU C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 -94.6 -47.8 PHI 405 405 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 LYS N 1.0 -135.0 135.0 PSI 406 406 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 LYS N 1.0 -46.3 -6.3 PSI 407 407 A 57 GLY C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -325.0 -35.0 PHI 408 408 A 57 GLY C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -195.0 75.0 PHI 409 409 A 57 GLY C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -112.2 -72.2 PHI 410 410 A 58 LYS N A 58 LYS CA A 58 LYS CB A 58 LYS CG 1.0 -195.0 75.0 CHI1 411 411 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 MET N 1.0 -355.0 -5.0 PSI 412 412 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 MET N 1.0 -85.0 105.0 PSI 413 413 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 MET N 1.0 -31.3 24.8 PSI 414 414 A 58 LYS C A 59 MET N A 59 MET CA A 59 MET C 1.0 -325.0 -35.0 PHI 415 415 A 58 LYS C A 59 MET N A 59 MET CA A 59 MET C 1.0 -195.0 75.0 PHI 416 416 A 58 LYS C A 59 MET N A 59 MET CA A 59 MET C 1.0 -139.0 -29.9 PHI 417 417 A 59 MET N A 59 MET CA A 59 MET CB A 59 MET CG 1.0 -325.0 -5.0 CHI1 418 418 A 59 MET N A 59 MET CA A 59 MET CB A 59 MET CG 1.0 -195.0 75.0 CHI1 419 419 A 59 MET N A 59 MET CA A 59 MET C A 60 LYS N 1.0 -355.0 -5.0 PSI 420 420 A 59 MET N A 59 MET CA A 59 MET C A 60 LYS N 1.0 -85.0 205.0 PSI 421 421 A 59 MET N A 59 MET CA A 59 MET C A 60 LYS N 1.0 96.1 173.0 PSI 422 422 A 59 MET C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -325.0 -35.0 PHI 423 423 A 59 MET C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -195.0 75.0 PHI 424 424 A 60 LYS N A 60 LYS CA A 60 LYS CB A 60 LYS CG 1.0 -195.0 75.0 CHI1 425 425 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 VAL N 1.0 -355.0 -5.0 PSI 426 426 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 VAL N 1.0 -85.0 205.0 PSI 427 427 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -305.0 -55.0 CHI1 428 428 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -185.0 65.0 CHI1 429 429 A 61 VAL N A 61 VAL CA A 61 VAL CB A 61 VAL CG1 1.0 -95.0 225.0 CHI1 430 430 A 62 SER N A 62 SER CA A 62 SER CB A 62 SER OG 1.0 -225.0 115.0 CHI1 431 431 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -335.0 -5.0 CHI1 432 432 A 64 LEU N A 64 LEU CA A 64 LEU CB A 64 LEU CG 1.0 -195.0 85.0 CHI1 433 433 A 65 LEU N A 65 LEU CA A 65 LEU CB A 65 LEU CG 1.0 -335.0 -5.0 CHI1 434 434 A 65 LEU N A 65 LEU CA A 65 LEU CB A 65 LEU CG 1.0 -195.0 85.0 CHI1 435 435 A 66 GLU N A 66 GLU CA A 66 GLU CB A 66 GLU CG 1.0 -325.0 -15.0 CHI1 436 436 A 66 GLU N A 66 GLU CA A 66 GLU CB A 66 GLU CG 1.0 -195.0 55.0 CHI1 437 437 A 66 GLU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -325.0 -35.0 PHI 438 438 A 66 GLU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -195.0 75.0 PHI 439 439 A 66 GLU C A 67 ALA N A 67 ALA CA A 67 ALA C 1.0 -116.4 -69.1 PHI 440 440 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 LEU N 1.0 -355.0 -5.0 PSI 441 441 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 LEU N 1.0 -95.0 105.0 PSI 442 442 A 67 ALA N A 67 ALA CA A 67 ALA C A 68 LEU N 1.0 -40.8 41.8 PSI 443 443 A 67 ALA C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 35.0 315.0 PHI 444 444 A 67 ALA C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -195.0 75.0 PHI 445 445 A 67 ALA C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -149.9 -21.7 PHI 446 446 A 68 LEU N A 68 LEU CA A 68 LEU CB A 68 LEU CG 1.0 -195.0 75.0 CHI1 447 447 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 PRO N 1.0 55.0 165.0 PSI 448 448 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 PRO N 1.0 -215.0 95.0 PSI 449 449 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 PRO N 1.0 52.1 188.7 PSI 450 450 A 69 PRO N A 69 PRO CA A 69 PRO C A 70 LYS N 1.0 -305.0 -5.0 PSI 451 451 A 69 PRO N A 69 PRO CA A 69 PRO C A 70 LYS N 1.0 -55.0 205.0 PSI 452 452 A 69 PRO C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -325.0 -35.0 PHI 453 453 A 69 PRO C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -195.0 75.0 PHI 454 454 A 70 LYS N A 70 LYS CA A 70 LYS CB A 70 LYS CG 1.0 -195.0 75.0 CHI1 455 455 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 VAL N 1.0 -355.0 -5.0 PSI 456 456 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 VAL N 1.0 -85.0 205.0 PSI 457 457 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 VAL N 1.0 -31.2 11.0 PSI 458 458 A 70 LYS C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -315.0 -35.0 PHI 459 459 A 70 LYS C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -185.0 75.0 PHI 460 460 A 71 VAL N A 71 VAL CA A 71 VAL CB A 71 VAL CG1 1.0 -305.0 -55.0 CHI1 461 461 A 71 VAL N A 71 VAL CA A 71 VAL CB A 71 VAL CG1 1.0 -185.0 65.0 CHI1 462 462 A 71 VAL N A 71 VAL CA A 71 VAL CB A 71 VAL CG1 1.0 -105.0 225.0 CHI1 463 463 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 GLY N 1.0 -345.0 -15.0 PSI 464 464 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 GLY N 1.0 -75.0 195.0 PSI 465 465 A 71 VAL C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 -325.0 -35.0 PHI 466 466 A 71 VAL C A 72 GLY N A 72 GLY CA A 72 GLY C 1.0 -179.0 -49.2 PHI 467 467 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -345.0 -5.0 CHI1 468 468 A 73 LYS N A 73 LYS CA A 73 LYS CB A 73 LYS CG 1.0 -195.0 75.0 CHI1 469 469 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -185.0 -65.0 CHI1 470 470 A 74 VAL N A 74 VAL CA A 74 VAL CB A 74 VAL CG1 1.0 -85.0 215.0 CHI1 471 471 A 75 LYS N A 75 LYS CA A 75 LYS CB A 75 LYS CG 1.0 -325.0 -15.0 CHI1 472 472 A 75 LYS N A 75 LYS CA A 75 LYS CB A 75 LYS CG 1.0 -195.0 55.0 CHI1 473 473 A 77 GLN N A 77 GLN CA A 77 GLN CB A 77 GLN CG 1.0 -325.0 -15.0 CHI1 474 474 A 77 GLN N A 77 GLN CA A 77 GLN CB A 77 GLN CG 1.0 -195.0 55.0 CHI1 475 475 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -325.0 -15.0 CHI1 476 476 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -195.0 75.0 CHI1 477 477 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -325.0 -25.0 CHI1 478 478 A 79 ILE N A 79 ILE CA A 79 ILE CB A 79 ILE CG1 1.0 -65.0 65.0 CHI1 479 479 A 80 MET N A 80 MET CA A 80 MET CB A 80 MET CG 1.0 -325.0 -15.0 CHI1 480 480 A 80 MET N A 80 MET CA A 80 MET CB A 80 MET CG 1.0 -195.0 75.0 CHI1 481 481 A 81 THR N A 81 THR CA A 81 THR CB A 81 THR OG1 1.0 -65.0 35.0 CHI1 482 482 A 82 GLU N A 82 GLU CA A 82 GLU CB A 82 GLU CG 1.0 -325.0 -15.0 CHI1 483 483 A 82 GLU N A 82 GLU CA A 82 GLU CB A 82 GLU CG 1.0 -195.0 75.0 CHI1 484 484 A 82 GLU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -325.0 -35.0 PHI 485 485 A 82 GLU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -195.0 75.0 PHI 486 486 A 82 GLU C A 83 LEU N A 83 LEU CA A 83 LEU C 1.0 -112.1 -72.1 PHI 487 487 A 83 LEU N A 83 LEU CA A 83 LEU CB A 83 LEU CG 1.0 -195.0 85.0 CHI1 488 488 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLU N 1.0 -355.0 -5.0 PSI 489 489 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLU N 1.0 -85.0 115.0 PSI 490 490 A 83 LEU N A 83 LEU CA A 83 LEU C A 84 GLU N 1.0 -14.7 26.5 PSI 491 491 A 83 LEU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 35.0 315.0 PHI 492 492 A 83 LEU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -195.0 75.0 PHI 493 493 A 83 LEU C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 37.7 77.7 PHI 494 494 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -355.0 -5.0 CHI1 495 495 A 84 GLU N A 84 GLU CA A 84 GLU CB A 84 GLU CG 1.0 -195.0 75.0 CHI1 496 496 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -355.0 -5.0 PSI 497 497 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 -85.0 105.0 PSI 498 498 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 ILE N 1.0 21.0 61.0 PSI 499 499 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -315.0 -35.0 PHI 500 500 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -165.0 55.0 PHI 501 501 A 84 GLU C A 85 ILE N A 85 ILE CA A 85 ILE C 1.0 -128.5 -78.6 PHI 502 502 A 85 ILE N A 85 ILE CA A 85 ILE CB A 85 ILE CG1 1.0 -325.0 -15.0 CHI1 503 503 A 85 ILE N A 85 ILE CA A 85 ILE CB A 85 ILE CG1 1.0 -185.0 65.0 CHI1 504 504 A 85 ILE N A 85 ILE CA A 85 ILE CB A 85 ILE CG1 1.0 -65.0 195.0 CHI1 505 505 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ALA N 1.0 -335.0 -15.0 PSI 506 506 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ALA N 1.0 -75.0 185.0 PSI 507 507 A 85 ILE N A 85 ILE CA A 85 ILE C A 86 ALA N 1.0 98.5 145.9 PSI 508 508 A 85 ILE C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -305.0 -45.0 PHI 509 509 A 85 ILE C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -195.0 75.0 PHI 510 510 A 85 ILE C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -96.0 -56.0 PHI 511 511 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 PRO N 1.0 145.0 165.0 PSI 512 512 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 PRO N 1.0 105.1 172.3 PSI 513 513 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 THR N 1.0 -305.0 -5.0 PSI 514 514 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 THR N 1.0 -55.0 205.0 PSI 515 515 A 87 PRO N A 87 PRO CA A 87 PRO C A 88 THR N 1.0 -43.3 -3.3 PSI 516 516 A 87 PRO C A 88 THR N A 88 THR CA A 88 THR C 1.0 -325.0 -35.0 PHI 517 517 A 87 PRO C A 88 THR N A 88 THR CA A 88 THR C 1.0 -195.0 75.0 PHI 518 518 A 87 PRO C A 88 THR N A 88 THR CA A 88 THR C 1.0 -134.1 -64.1 PHI 519 519 A 88 THR N A 88 THR CA A 88 THR CB A 88 THR OG1 1.0 -205.0 95.0 CHI1 520 520 A 88 THR N A 88 THR CA A 88 THR CB A 88 THR OG1 1.0 -65.0 195.0 CHI1 521 521 A 88 THR N A 88 THR CA A 88 THR C A 89 ARG N 1.0 -355.0 -5.0 PSI 522 522 A 88 THR N A 88 THR CA A 88 THR C A 89 ARG N 1.0 -85.0 205.0 PSI 523 523 A 88 THR N A 88 THR CA A 88 THR C A 89 ARG N 1.0 -32.8 33.1 PSI 524 524 A 88 THR C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -325.0 -35.0 PHI 525 525 A 88 THR C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -185.0 65.0 PHI 526 526 A 88 THR C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -112.5 -47.9 PHI 527 527 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 5.0 345.0 CHI1 528 528 A 89 ARG N A 89 ARG CA A 89 ARG CB A 89 ARG CG 1.0 -195.0 75.0 CHI1 529 529 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 ARG N 1.0 -355.0 -5.0 PSI 530 530 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 ARG N 1.0 -85.0 205.0 PSI 531 531 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 ARG N 1.0 99.7 162.0 PSI 532 532 A 89 ARG C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -325.0 -35.0 PHI 533 533 A 89 ARG C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -195.0 75.0 PHI 534 534 A 89 ARG C A 90 ARG N A 90 ARG CA A 90 ARG C 1.0 -114.3 -53.9 PHI 535 535 A 90 ARG N A 90 ARG CA A 90 ARG CB A 90 ARG CG 1.0 -195.0 75.0 CHI1 536 536 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 LEU N 1.0 -355.0 -5.0 PSI 537 537 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 LEU N 1.0 -85.0 205.0 PSI 538 538 A 90 ARG N A 90 ARG CA A 90 ARG C A 91 LEU N 1.0 69.9 206.4 PSI 539 539 A 90 ARG C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -325.0 -35.0 PHI 540 540 A 90 ARG C A 91 LEU N A 91 LEU CA A 91 LEU C 1.0 -195.0 75.0 PHI 541 541 A 91 LEU N A 91 LEU CA A 91 LEU CB A 91 LEU CG 1.0 -195.0 85.0 CHI1 542 542 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 ARG N 1.0 -355.0 -5.0 PSI 543 543 A 91 LEU N A 91 LEU CA A 91 LEU C A 92 ARG N 1.0 -85.0 205.0 PSI 544 544 A 91 LEU C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -325.0 -35.0 PHI 545 545 A 91 LEU C A 92 ARG N A 92 ARG CA A 92 ARG C 1.0 -195.0 75.0 PHI 546 546 A 92 ARG N A 92 ARG CA A 92 ARG CB A 92 ARG CG 1.0 -195.0 75.0 CHI1 547 547 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 GLY N 1.0 -355.0 -5.0 PSI 548 548 A 92 ARG N A 92 ARG CA A 92 ARG C A 93 GLY N 1.0 -85.0 205.0 PSI 549 549 A 92 ARG C A 93 GLY N A 93 GLY CA A 93 GLY C 1.0 -325.0 -35.0 PHI 550 550 A 93 GLY C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -325.0 -35.0 PHI 551 551 A 93 GLY C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -195.0 75.0 PHI 552 552 A 93 GLY C A 94 LEU N A 94 LEU CA A 94 LEU C 1.0 -139.3 0.7 PHI 553 553 A 94 LEU N A 94 LEU CA A 94 LEU CB A 94 LEU CG 1.0 -195.0 85.0 CHI1 554 554 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 GLY N 1.0 5.0 205.0 PSI 555 555 A 94 LEU N A 94 LEU CA A 94 LEU C A 95 GLY N 1.0 72.7 212.7 PSI 556 556 A 94 LEU C A 95 GLY N A 95 GLY CA A 95 GLY C 1.0 -325.0 -35.0 PHI 557 557 A 95 GLY C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -325.0 -35.0 PHI 558 558 A 95 GLY C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -195.0 75.0 PHI 559 559 A 96 ASP N A 96 ASP CA A 96 ASP CB A 96 ASP CG 1.0 -205.0 85.0 CHI1 560 560 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 ARG N 1.0 -355.0 -5.0 PSI 561 561 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 ARG N 1.0 -85.0 205.0 PSI 562 562 A 97 ARG N A 97 ARG CA A 97 ARG CB A 97 ARG CG 1.0 -345.0 -5.0 CHI1 563 563 A 97 ARG N A 97 ARG CA A 97 ARG CB A 97 ARG CG 1.0 -195.0 75.0 CHI1 564 564 A 98 GLN N A 98 GLN CA A 98 GLN CB A 98 GLN CG 1.0 -325.0 -15.0 CHI1 565 565 A 98 GLN N A 98 GLN CA A 98 GLN CB A 98 GLN CG 1.0 -195.0 75.0 CHI1 566 566 A 99 ARG N A 99 ARG CA A 99 ARG CB A 99 ARG CG 1.0 -325.0 -15.0 CHI1 567 567 A 99 ARG N A 99 ARG CA A 99 ARG CB A 99 ARG CG 1.0 -195.0 75.0 CHI1 568 568 A 100 LYS N A 100 LYS CA A 100 LYS CB A 100 LYS CG 1.0 -195.0 -15.0 CHI1 569 569 A 102 LEU N A 102 LEU CA A 102 LEU CB A 102 LEU CG 1.0 -335.0 -5.0 CHI1 570 570 A 102 LEU N A 102 LEU CA A 102 LEU CB A 102 LEU CG 1.0 -195.0 85.0 CHI1 571 571 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 -335.0 -5.0 CHI1 572 572 A 103 LEU N A 103 LEU CA A 103 LEU CB A 103 LEU CG 1.0 -195.0 85.0 CHI1 573 573 A 104 GLU N A 104 GLU CA A 104 GLU CB A 104 GLU CG 1.0 -325.0 -15.0 CHI1 574 574 A 104 GLU N A 104 GLU CA A 104 GLU CB A 104 GLU CG 1.0 -195.0 75.0 CHI1 575 575 A 105 LYS N A 105 LYS CA A 105 LYS CB A 105 LYS CG 1.0 -325.0 -15.0 CHI1 576 576 A 105 LYS N A 105 LYS CA A 105 LYS CB A 105 LYS CG 1.0 -195.0 75.0 CHI1 577 577 A 105 LYS C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -315.0 -35.0 PHI 578 578 A 105 LYS C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -185.0 65.0 PHI 579 579 A 105 LYS C A 106 PHE N A 106 PHE CA A 106 PHE C 1.0 -120.8 -78.3 PHI 580 580 A 106 PHE N A 106 PHE CA A 106 PHE CB A 106 PHE CG 1.0 -355.0 -5.0 CHI1 581 581 A 106 PHE N A 106 PHE CA A 106 PHE CB A 106 PHE CG 1.0 -195.0 75.0 CHI1 582 582 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 GLY N 1.0 -355.0 -5.0 PSI 583 583 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 GLY N 1.0 -85.0 75.0 PSI 584 584 A 106 PHE N A 106 PHE CA A 106 PHE C A 107 GLY N 1.0 -33.9 33.0 PSI 585 585 A 106 PHE C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 -325.0 -35.0 PHI 586 586 A 106 PHE C A 107 GLY N A 107 GLY CA A 107 GLY C 1.0 60.6 118.2 PHI 587 587 A 107 GLY C A 108 SER N A 108 SER CA A 108 SER C 1.0 -315.0 -35.0 PHI 588 588 A 107 GLY C A 108 SER N A 108 SER CA A 108 SER C 1.0 -195.0 75.0 PHI 589 589 A 107 GLY C A 108 SER N A 108 SER CA A 108 SER C 1.0 -121.7 -50.9 PHI 590 590 A 108 SER N A 108 SER CA A 108 SER CB A 108 SER OG 1.0 -225.0 115.0 CHI1 591 591 A 108 SER N A 108 SER CA A 108 SER C A 109 ALA N 1.0 85.0 205.0 PSI 592 592 A 108 SER N A 108 SER CA A 108 SER C A 109 ALA N 1.0 110.5 155.1 PSI 593 593 A 108 SER C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -325.0 -35.0 PHI 594 594 A 108 SER C A 109 ALA N A 109 ALA CA A 109 ALA C 1.0 -195.0 75.0 PHI 595 595 A 72 GLY N A 72 GLY CA A 72 GLY C A 73 LYS N 1.0 151.1 201.6 PSI 596 596 A 107 GLY N A 107 GLY CA A 107 GLY C A 108 SER N 1.0 -16.0 28.4 PSI stop_ save_