data_nef_c16241_2khg save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16148 BMRB 16149 BMRB 16239 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 ALA middle . . 3 A 3 TRP middle . . 4 A 4 LYS middle . . 5 A 5 ASN middle . . 6 A 6 PHE middle . . 7 A 7 TRP middle . . 8 A 8 SER middle . . 9 A 9 SER middle . . 10 A 10 LEU middle . . 11 A 11 ARG middle . . 12 A 12 LYS middle . . 13 A 13 GLY middle . false 14 A 14 PHE middle . . 15 A 15 TYR middle . . 16 A 16 ASP middle . . 17 A 17 GLY middle . false 18 A 18 GLU middle . . 19 A 19 ALA middle . . 20 A 20 GLY middle . false 21 A 21 ARG middle . . 22 A 22 ALA middle . . 23 A 23 ILE middle . . 24 A 24 ARG middle . . 25 A 25 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.890 0.02 A 1 GLY HAy H 1 3.890 0.02 A 1 GLY CA C 13 43.292 0.2 A 2 ALA H H 1 8.663 0.02 A 2 ALA HA H 1 4.329 0.02 A 2 ALA HB1 H 1 1.471 0.02 A 2 ALA HB2 H 1 1.471 0.02 A 2 ALA HB3 H 1 1.471 0.02 A 2 ALA CA C 13 54.217 0.2 A 2 ALA CB C 13 18.718 0.2 A 2 ALA N N 15 123.890 0.2 A 3 TRP H H 1 8.289 0.02 A 3 TRP HA H 1 4.629 0.02 A 3 TRP HBx H 1 3.410 0.02 A 3 TRP HBy H 1 3.410 0.02 A 3 TRP HD1 H 1 7.270 0.02 A 3 TRP HE1 H 1 9.778 0.02 A 3 TRP HE3 H 1 7.631 0.02 A 3 TRP HH2 H 1 7.223 0.02 A 3 TRP HZ2 H 1 7.413 0.02 A 3 TRP HZ3 H 1 7.051 0.02 A 3 TRP CB C 13 29.120 0.2 A 3 TRP CD1 C 13 126.866 0.2 A 3 TRP CD2 C 13 129.718 0.2 A 3 TRP CE2 C 13 139.355 0.2 A 3 TRP CE3 C 13 120.689 0.2 A 3 TRP CG C 13 111.469 0.2 A 3 TRP CH2 C 13 124.564 0.2 A 3 TRP CZ2 C 13 114.532 0.2 A 3 TRP CZ3 C 13 121.978 0.2 A 3 TRP N N 15 119.200 0.2 A 3 TRP NE1 N 15 127.435 0.2 A 4 LYS H H 1 8.133 0.02 A 4 LYS HA H 1 4.160 0.02 A 4 LYS HBx H 1 1.897 0.02 A 4 LYS HBy H 1 1.897 0.02 A 4 LYS HDx H 1 1.781 0.02 A 4 LYS HDy H 1 1.781 0.02 A 4 LYS HEx H 1 3.043 0.02 A 4 LYS HEy H 1 3.043 0.02 A 4 LYS HG2 H 1 1.461 0.02 A 4 LYS HG3 H 1 1.510 0.02 A 4 LYS HZ1 H 1 7.654 0.02 A 4 LYS HZ2 H 1 7.654 0.02 A 4 LYS HZ3 H 1 7.654 0.02 A 4 LYS CA C 13 59.001 0.2 A 4 LYS CB C 13 32.524 0.2 A 4 LYS CD C 13 29.379 0.2 A 4 LYS CE C 13 42.221 0.2 A 4 LYS CG C 13 24.994 0.2 A 5 ASN H H 1 8.141 0.02 A 5 ASN HA H 1 4.527 0.02 A 5 ASN HBx H 1 2.888 0.02 A 5 ASN HBy H 1 2.888 0.02 A 5 ASN HD21 H 1 7.485 0.02 A 5 ASN HD22 H 1 6.821 0.02 A 5 ASN CB C 13 37.852 0.2 A 5 ASN N N 15 118.143 0.2 A 5 ASN ND2 N 15 110.449 0.2 A 6 PHE H H 1 8.268 0.02 A 6 PHE HA H 1 4.233 0.02 A 6 PHE HB2 H 1 2.998 0.02 A 6 PHE HB3 H 1 3.131 0.02 A 6 PHE HDx H 1 6.620 0.02 A 6 PHE HDy H 1 6.620 0.02 A 6 PHE HEx H 1 6.873 0.02 A 6 PHE HEy H 1 6.873 0.02 A 6 PHE HZ H 1 7.084 0.02 A 6 PHE CA C 13 61.121 0.2 A 6 PHE CB C 13 39.051 0.2 A 6 PHE CD1 C 13 131.354 0.2 A 6 PHE CE1 C 13 130.994 0.2 A 6 PHE CG C 13 137.225 0.2 A 6 PHE CZ C 13 129.636 0.2 A 6 PHE N N 15 122.645 0.2 A 7 TRP H H 1 8.210 0.02 A 7 TRP HA H 1 4.218 0.02 A 7 TRP HB2 H 1 3.034 0.02 A 7 TRP HB3 H 1 3.262 0.02 A 7 TRP HD1 H 1 6.931 0.02 A 7 TRP HE1 H 1 8.883 0.02 A 7 TRP HE3 H 1 7.541 0.02 A 7 TRP HH2 H 1 7.253 0.02 A 7 TRP HZ2 H 1 7.424 0.02 A 7 TRP HZ3 H 1 7.135 0.02 A 7 TRP CA C 13 57.537 0.2 A 7 TRP CB C 13 29.031 0.2 A 7 TRP CD1 C 13 126.957 0.2 A 7 TRP CE2 C 13 139.345 0.2 A 7 TRP CE3 C 13 120.673 0.2 A 7 TRP CH2 C 13 124.497 0.2 A 7 TRP CZ2 C 13 114.224 0.2 A 7 TRP CZ3 C 13 121.976 0.2 A 7 TRP N N 15 119.652 0.2 A 7 TRP NE1 N 15 125.764 0.2 A 8 SER H H 1 8.313 0.02 A 8 SER HA H 1 4.211 0.02 A 8 SER HB2 H 1 3.998 0.02 A 8 SER HB3 H 1 4.090 0.02 A 8 SER CA C 13 60.128 0.2 A 8 SER CB C 13 62.938 0.2 A 8 SER N N 15 113.442 0.2 A 9 SER H H 1 7.864 0.02 A 9 SER HA H 1 4.255 0.02 A 9 SER HB2 H 1 3.914 0.02 A 9 SER HB3 H 1 4.048 0.02 A 9 SER CA C 13 61.797 0.2 A 9 SER CB C 13 62.938 0.2 A 9 SER N N 15 117.994 0.2 A 10 LEU H H 1 7.867 0.02 A 10 LEU HA H 1 4.047 0.02 A 10 LEU HBx H 1 1.504 0.02 A 10 LEU HBy H 1 1.504 0.02 A 10 LEU HDx% H 1 0.681 0.02 A 10 LEU HDy% H 1 0.756 0.02 A 10 LEU HG H 1 1.445 0.02 A 10 LEU CA C 13 57.592 0.2 A 10 LEU CB C 13 41.896 0.2 A 10 LEU CD1 C 13 24.271 0.2 A 10 LEU CD2 C 13 23.295 0.2 A 10 LEU CG C 13 26.693 0.2 A 10 LEU N N 15 124.116 0.2 A 11 ARG H H 1 7.975 0.02 A 11 ARG HA H 1 4.051 0.02 A 11 ARG HBx H 1 1.880 0.02 A 11 ARG HBy H 1 1.880 0.02 A 11 ARG HDx H 1 3.107 0.02 A 11 ARG HDy H 1 3.107 0.02 A 11 ARG HE H 1 7.066 0.02 A 11 ARG HG2 H 1 1.621 0.02 A 11 ARG HG3 H 1 1.741 0.02 A 11 ARG CA C 13 58.881 0.2 A 11 ARG CB C 13 29.959 0.2 A 11 ARG CD C 13 43.264 0.2 A 11 ARG CG C 13 27.413 0.2 A 11 ARG N N 15 118.035 0.2 A 11 ARG NE N 15 119.719 0.2 A 12 LYS H H 1 7.928 0.02 A 12 LYS HA H 1 4.161 0.02 A 12 LYS HBx H 1 1.952 0.02 A 12 LYS HBy H 1 1.952 0.02 A 12 LYS HDx H 1 1.745 0.02 A 12 LYS HDy H 1 1.745 0.02 A 12 LYS HEx H 1 3.035 0.02 A 12 LYS HEy H 1 3.035 0.02 A 12 LYS HG2 H 1 1.485 0.02 A 12 LYS HG3 H 1 1.603 0.02 A 12 LYS HZ1 H 1 7.588 0.02 A 12 LYS HZ2 H 1 7.588 0.02 A 12 LYS HZ3 H 1 7.588 0.02 A 12 LYS CA C 13 59.020 0.2 A 12 LYS CB C 13 32.512 0.2 A 12 LYS CD C 13 29.298 0.2 A 12 LYS CE C 13 42.223 0.2 A 12 LYS CG C 13 25.001 0.2 A 12 LYS N N 15 118.806 0.2 A 13 GLY H H 1 8.079 0.02 A 13 GLY HAx H 1 3.890 0.02 A 13 GLY HAy H 1 3.890 0.02 A 13 GLY CA C 13 46.369 0.2 A 13 GLY N N 15 106.212 0.2 A 14 PHE H H 1 8.135 0.02 A 14 PHE HA H 1 4.436 0.02 A 14 PHE HBx H 1 3.119 0.02 A 14 PHE HBy H 1 3.119 0.02 A 14 PHE HDx H 1 7.081 0.02 A 14 PHE HDy H 1 7.081 0.02 A 14 PHE HEx H 1 7.265 0.02 A 14 PHE HEy H 1 7.265 0.02 A 14 PHE HZ H 1 7.263 0.02 A 14 PHE CA C 13 60.182 0.2 A 14 PHE CB C 13 39.096 0.2 A 14 PHE CD1 C 13 131.492 0.2 A 14 PHE CE1 C 13 131.132 0.2 A 14 PHE CZ C 13 129.622 0.2 A 15 TYR H H 1 8.230 0.02 A 15 TYR HA H 1 4.364 0.02 A 15 TYR HB2 H 1 3.189 0.02 A 15 TYR HB3 H 1 3.101 0.02 A 15 TYR HDx H 1 7.229 0.02 A 15 TYR HDy H 1 7.229 0.02 A 15 TYR HEx H 1 6.885 0.02 A 15 TYR HEy H 1 6.885 0.02 A 15 TYR CA C 13 60.249 0.2 A 15 TYR CB C 13 38.313 0.2 A 15 TYR CD1 C 13 133.002 0.2 A 15 TYR CE1 C 13 118.068 0.2 A 15 TYR CG C 13 130.919 0.2 A 15 TYR CZ C 13 157.610 0.2 A 15 TYR N N 15 119.420 0.2 A 16 ASP H H 1 8.516 0.02 A 16 ASP HA H 1 4.652 0.02 A 16 ASP HB2 H 1 2.945 0.02 A 16 ASP HB3 H 1 3.059 0.02 A 16 ASP CB C 13 37.561 0.2 A 16 ASP N N 15 118.037 0.2 A 17 GLY H H 1 7.858 0.02 A 17 GLY HAx H 1 3.971 0.02 A 17 GLY HAy H 1 3.971 0.02 A 17 GLY CA C 13 46.025 0.2 A 17 GLY N N 15 107.457 0.2 A 18 GLU H H 1 8.087 0.02 A 18 GLU HA H 1 4.215 0.02 A 18 GLU HB2 H 1 2.061 0.02 A 18 GLU HB3 H 1 2.133 0.02 A 18 GLU HGx H 1 2.416 0.02 A 18 GLU HGy H 1 2.416 0.02 A 18 GLU CB C 13 28.150 0.2 A 18 GLU CG C 13 32.511 0.2 A 18 GLU N N 15 119.806 0.2 A 19 ALA H H 1 8.176 0.02 A 19 ALA HA H 1 4.154 0.02 A 19 ALA HB1 H 1 1.368 0.02 A 19 ALA HB2 H 1 1.368 0.02 A 19 ALA HB3 H 1 1.368 0.02 A 19 ALA CA C 13 54.191 0.2 A 19 ALA CB C 13 17.953 0.2 A 19 ALA N N 15 122.201 0.2 A 20 GLY H H 1 8.049 0.02 A 20 GLY HAx H 1 3.918 0.02 A 20 GLY HAy H 1 3.918 0.02 A 20 GLY CA C 13 46.090 0.2 A 20 GLY N N 15 104.575 0.2 A 21 ARG H H 1 7.723 0.02 A 21 ARG HA H 1 4.289 0.02 A 21 ARG HB2 H 1 1.778 0.02 A 21 ARG HB3 H 1 1.916 0.02 A 21 ARG HDx H 1 3.233 0.02 A 21 ARG HDy H 1 3.233 0.02 A 21 ARG HE H 1 7.185 0.02 A 21 ARG HGx H 1 1.678 0.02 A 21 ARG HGy H 1 1.678 0.02 A 21 ARG CA C 13 57.263 0.2 A 21 ARG CB C 13 30.701 0.2 A 21 ARG CD C 13 43.298 0.2 A 21 ARG CG C 13 27.175 0.2 A 21 ARG N N 15 119.035 0.2 A 21 ARG NE N 15 120.135 0.2 A 22 ALA H H 1 7.954 0.02 A 22 ALA HA H 1 4.321 0.02 A 22 ALA HB1 H 1 1.487 0.02 A 22 ALA HB2 H 1 1.487 0.02 A 22 ALA HB3 H 1 1.487 0.02 A 22 ALA CA C 13 53.247 0.2 A 22 ALA CB C 13 18.221 0.2 A 22 ALA N N 15 122.098 0.2 A 23 ILE H H 1 7.705 0.02 A 23 ILE HA H 1 4.162 0.02 A 23 ILE HB H 1 1.944 0.02 A 23 ILE HD11 H 1 0.909 0.02 A 23 ILE HD12 H 1 0.909 0.02 A 23 ILE HD13 H 1 0.909 0.02 A 23 ILE HG12 H 1 1.253 0.02 A 23 ILE HG13 H 1 1.580 0.02 A 23 ILE HG21 H 1 0.960 0.02 A 23 ILE HG22 H 1 0.960 0.02 A 23 ILE HG23 H 1 0.960 0.02 A 23 ILE CA C 13 61.798 0.2 A 23 ILE CB C 13 38.823 0.2 A 23 ILE CD1 C 13 12.552 0.2 A 23 ILE CG1 C 13 27.482 0.2 A 23 ILE CG2 C 13 16.985 0.2 A 23 ILE N N 15 117.111 0.2 A 24 ARG H H 1 7.926 0.02 A 24 ARG HA H 1 4.407 0.02 A 24 ARG HBx H 1 1.852 0.02 A 24 ARG HBy H 1 1.852 0.02 A 24 ARG HDx H 1 3.238 0.02 A 24 ARG HDy H 1 3.238 0.02 A 24 ARG HE H 1 7.181 0.02 A 24 ARG HGx H 1 1.692 0.02 A 24 ARG HGy H 1 1.692 0.02 A 24 ARG CA C 13 55.977 0.2 A 24 ARG CB C 13 30.582 0.2 A 24 ARG CD C 13 43.296 0.2 A 24 ARG CG C 13 27.318 0.2 A 24 ARG N N 15 122.716 0.2 A 25 ARG H H 1 8.118 0.02 A 25 ARG HA H 1 4.431 0.02 A 25 ARG HB2 H 1 1.851 0.02 A 25 ARG HB3 H 1 2.007 0.02 A 25 ARG HDx H 1 3.240 0.02 A 25 ARG HDy H 1 3.240 0.02 A 25 ARG HE H 1 7.191 0.02 A 25 ARG HGx H 1 1.724 0.02 A 25 ARG HGy H 1 1.724 0.02 A 25 ARG CA C 13 55.732 0.2 A 25 ARG CB C 13 30.576 0.2 A 25 ARG CD C 13 43.331 0.2 A 25 ARG CG C 13 27.082 0.2 A 25 ARG N N 15 121.411 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ALA H A 1 GLY HAx 1.0 . 3.46 2 1 A 1 GLY HAy A 2 ALA H 1.0 . 3.46 3 2 A 2 ALA H A 2 ALA HB1 1.0 . 3.59 4 3 A 2 ALA HB1 A 3 TRP H 1.0 . 3.84 5 4 A 18 GLU H A 18 GLU HB3 1.0 . 3.49 6 5 A 18 GLU H A 18 GLU HB2 1.0 . 3.49 7 6 A 19 ALA H A 18 GLU HB3 1.0 . 3.83 8 7 A 19 ALA H A 18 GLU HB2 1.0 . 3.83 9 8 A 19 ALA H A 19 ALA HB1 1.0 . 3.13 10 9 A 18 GLU H A 18 GLU HGx 1.0 . 4.23 11 9 A 18 GLU H A 18 GLU HGy 1.0 . 4.23 12 10 A 19 ALA H A 18 GLU HGx 1.0 . 5.17 13 10 A 19 ALA H A 18 GLU HGy 1.0 . 5.17 14 11 A 19 ALA HB1 A 20 GLY H 1.0 . 3.54 15 12 A 20 GLY H A 19 ALA HA 1.0 . 3.46 16 13 A 3 TRP H A 3 TRP HBx 1.0 . 3.34 17 13 A 3 TRP H A 3 TRP HBy 1.0 . 3.34 18 14 A 4 LYS H A 3 TRP HBx 1.0 . 3.78 19 14 A 3 TRP HBy A 4 LYS H 1.0 . 3.78 20 15 A 3 TRP HE3 A 3 TRP HBx 1.0 . 3.60 21 15 A 3 TRP HBy A 3 TRP HE3 1.0 . 3.60 22 16 A 3 TRP HD1 A 3 TRP HBx 1.0 . 3.63 23 16 A 3 TRP HBy A 3 TRP HD1 1.0 . 3.63 24 17 A 16 ASP H A 17 GLY H 1.0 . 3.54 25 18 A 16 ASP H A 15 TYR HD% 1.0 . 4.86 26 19 A 16 ASP H A 15 TYR H 1.0 . 3.59 27 20 A 2 ALA H A 3 TRP H 1.0 . 4.25 28 21 A 2 ALA H A 4 LYS H 1.0 . 4.54 29 22 A 6 PHE HD% A 7 TRP H 1.0 . 4.93 30 23 A 7 TRP H A 7 TRP HD1 1.0 . 4.73 31 24 A 6 PHE H A 5 ASN HBx 1.0 . 3.93 32 24 A 5 ASN HBy A 6 PHE H 1.0 . 3.93 33 25 A 5 ASN H A 5 ASN HBx 1.0 . 3.48 34 25 A 5 ASN HBy A 5 ASN H 1.0 . 3.48 35 26 A 10 LEU H A 10 LEU HBx 1.0 . 3.00 36 26 A 10 LEU H A 10 LEU HBy 1.0 . 3.00 37 27 A 22 ALA HB1 A 23 ILE H 1.0 . 3.48 38 28 A 21 ARG H A 22 ALA H 1.0 . 2.94 39 29 A 20 GLY H A 21 ARG H 1.0 . 3.28 40 30 A 8 SER H A 9 SER H 1.0 . 3.59 41 31 A 23 ILE H A 22 ALA HA 1.0 . 3.46 42 32 A 21 ARG H A 18 GLU HA 1.0 . 4.10 43 33 A 12 LYS H A 12 LYS HA 1.0 . 2.91 44 34 A 23 ILE H A 24 ARG H 1.0 . 3.30 45 35 A 15 TYR HD% A 15 TYR H 1.0 . 4.01 46 36 A 15 TYR H A 14 PHE HBx 1.0 . 2.89 47 36 A 15 TYR H A 14 PHE HBy 1.0 . 2.89 48 37 A 16 ASP H A 15 TYR HB3 1.0 . 3.82 49 38 A 16 ASP H A 15 TYR HB2 1.0 . 3.82 50 39 A 16 ASP H A 16 ASP HB3 1.0 . 3.77 51 40 A 16 ASP H A 16 ASP HB2 1.0 . 3.77 52 41 A 17 GLY H A 16 ASP HB2 1.0 . 4.49 53 42 A 17 GLY H A 16 ASP HB3 1.0 . 4.49 54 43 A 15 TYR HD% A 15 TYR HA 1.0 . 3.48 55 44 A 7 TRP H A 7 TRP HB3 1.0 . 3.77 56 45 A 8 SER H A 7 TRP HB3 1.0 . 3.99 57 46 A 10 LEU H A 7 TRP HA 1.0 . 3.84 58 47 A 8 SER HA A 11 ARG H 1.0 . 3.79 59 48 A 6 PHE H A 6 PHE HB3 1.0 . 3.44 60 49 A 6 PHE H A 6 PHE HB2 1.0 . 3.51 61 50 A 14 PHE H A 14 PHE HBx 1.0 . 3.08 62 50 A 14 PHE HBy A 14 PHE H 1.0 . 3.08 63 51 A 17 GLY H A 17 GLY HAx 1.0 . 2.75 64 51 A 17 GLY H A 17 GLY HAy 1.0 . 2.75 65 52 A 21 ARG H A 20 GLY HAx 1.0 . 3.33 66 52 A 21 ARG H A 20 GLY HAy 1.0 . 3.33 67 53 A 18 GLU H A 17 GLY HAx 1.0 . 2.77 68 53 A 18 GLU H A 17 GLY HAy 1.0 . 2.77 69 54 A 20 GLY H A 20 GLY HAx 1.0 . 2.73 70 54 A 20 GLY H A 20 GLY HAy 1.0 . 2.73 71 55 A 19 ALA H A 17 GLY HAx 1.0 . 5.50 72 55 A 19 ALA H A 17 GLY HAy 1.0 . 5.50 73 56 A 19 ALA H A 20 GLY HAx 1.0 . 4.70 74 56 A 19 ALA H A 20 GLY HAy 1.0 . 4.70 75 57 A 3 TRP H A 1 GLY HAx 1.0 . 5.36 76 57 A 1 GLY HAy A 3 TRP H 1.0 . 5.36 77 58 A 8 SER H A 8 SER HB2 1.0 . 3.62 78 59 A 8 SER H A 8 SER HB3 1.0 . 3.62 79 60 A 14 PHE H A 11 ARG HA 1.0 . 3.86 80 61 A 10 LEU HA A 13 GLY H 1.0 . 3.62 81 62 A 6 PHE H A 5 ASN H 1.0 . 2.95 82 63 A 7 TRP H A 8 SER H 1.0 . 3.07 83 64 A 16 ASP H A 14 PHE H 1.0 . 4.33 84 65 A 18 GLU H A 16 ASP H 1.0 . 4.83 85 66 A 23 ILE H A 23 ILE HB 1.0 . 3.07 86 67 A 23 ILE H A 23 ILE HG13 1.0 . 4.02 87 68 A 23 ILE H A 23 ILE HG12 1.0 . 4.02 88 69 A 23 ILE H A 23 ILE HG21 1.0 . 4.20 89 70 A 23 ILE H A 23 ILE HD11 1.0 . 4.56 90 71 A 12 LYS H A 12 LYS HBx 1.0 . 2.84 91 71 A 12 LYS H A 12 LYS HBy 1.0 . 2.84 92 72 A 24 ARG H A 23 ILE HG21 1.0 . 4.21 93 73 A 24 ARG H A 24 ARG HBx 1.0 . 3.13 94 73 A 24 ARG H A 24 ARG HBy 1.0 . 3.13 95 74 A 12 LYS H A 12 LYS HDx 1.0 . 3.49 96 74 A 12 LYS H A 12 LYS HDy 1.0 . 3.49 97 75 A 24 ARG H A 24 ARG HGx 1.0 . 5.50 98 75 A 24 ARG H A 24 ARG HGy 1.0 . 5.50 99 76 A 12 LYS H A 12 LYS HG2 1.0 . 4.22 100 77 A 22 ALA HB1 A 22 ALA H 1.0 . 3.46 101 78 A 11 ARG H A 11 ARG HG3 1.0 . 4.66 102 79 A 11 ARG H A 11 ARG HG2 1.0 . 4.66 103 80 A 25 ARG H A 24 ARG HBx 1.0 . 4.18 104 80 A 24 ARG HBy A 25 ARG H 1.0 . 4.18 105 81 A 25 ARG H A 25 ARG HGx 1.0 . 3.94 106 81 A 25 ARG H A 25 ARG HGy 1.0 . 3.94 107 82 A 4 LYS H A 4 LYS HG3 1.0 . 5.50 108 83 A 14 PHE H A 10 LEU HBx 1.0 . 5.50 109 83 A 10 LEU HBy A 14 PHE H 1.0 . 5.50 110 84 A 2 ALA HB1 A 4 LYS H 1.0 . 5.17 111 85 A 2 ALA HB1 A 5 ASN H 1.0 . 5.50 112 86 A 4 LYS H A 4 LYS HG2 1.0 . 5.50 113 87 A 3 TRP HE3 A 3 TRP HA 1.0 . 4.37 114 88 A 7 TRP HE3 A 10 LEU HDy% 1.0 . 4.66 115 89 A 7 TRP HE3 A 10 LEU HBx 1.0 . 4.23 116 89 A 10 LEU HBy A 7 TRP HE3 1.0 . 4.23 117 90 A 10 LEU H A 10 LEU HDy% 1.0 . 5.14 118 91 A 10 LEU H A 10 LEU HDx% 1.0 . 5.14 119 92 A 7 TRP HE3 A 10 LEU HDx% 1.0 . 4.66 120 93 A 7 TRP H A 6 PHE HB3 1.0 . 3.41 121 94 A 7 TRP HB3 A 7 TRP HE3 1.0 . 3.74 122 95 A 10 LEU H A 11 ARG H 1.0 . 3.27 123 96 A 7 TRP H A 9 SER H 1.0 . 4.68 124 97 A 17 GLY H A 15 TYR H 1.0 . 5.08 125 98 A 10 LEU H A 10 LEU HG 1.0 . 3.47 126 99 A 6 PHE HD% A 6 PHE HA 1.0 . 4.00 127 100 A 6 PHE HD% A 7 TRP HA 1.0 . 4.37 128 101 A 15 TYR H A 14 PHE H 1.0 . 2.85 129 102 A 21 ARG H A 21 ARG HGx 1.0 . 4.07 130 102 A 21 ARG H A 21 ARG HGy 1.0 . 4.07 131 103 A 13 GLY H A 12 LYS HBx 1.0 . 3.27 132 103 A 13 GLY H A 12 LYS HBy 1.0 . 3.27 133 104 A 4 LYS H A 4 LYS HBx 1.0 . 3.18 134 104 A 4 LYS H A 4 LYS HBy 1.0 . 3.18 135 105 A 11 ARG H A 11 ARG HBx 1.0 . 3.41 136 105 A 11 ARG H A 11 ARG HBy 1.0 . 3.41 137 106 A 13 GLY H A 10 LEU HBx 1.0 . 4.68 138 106 A 10 LEU HBy A 13 GLY H 1.0 . 4.68 139 107 A 10 LEU HDx% A 6 PHE HZ 1.0 . 4.55 140 108 A 10 LEU HDy% A 6 PHE HZ 1.0 . 4.19 141 109 A 10 LEU HDy% A 7 TRP HZ3 1.0 . 4.82 142 110 A 10 LEU HDx% A 7 TRP HZ3 1.0 . 4.69 143 111 A 19 ALA HB1 A 22 ALA H 1.0 . 4.48 144 112 A 19 ALA HB1 A 21 ARG H 1.0 . 4.92 145 113 A 19 ALA HB1 A 23 ILE H 1.0 . 5.42 146 114 A 24 ARG HE A 24 ARG HBx 1.0 . 4.59 147 114 A 24 ARG HBy A 24 ARG HE 1.0 . 4.59 148 115 A 25 ARG HE A 25 ARG HB2 1.0 . 4.99 149 116 A 3 TRP HZ3 A 4 LYS HBx 1.0 . 4.89 150 116 A 4 LYS HBy A 3 TRP HZ3 1.0 . 4.89 151 117 A 11 ARG HE A 11 ARG HBx 1.0 . 5.13 152 117 A 11 ARG HBy A 11 ARG HE 1.0 . 5.13 153 118 A 7 TRP HD1 A 7 TRP HB2 1.0 . 3.83 154 119 A 4 LYS HA A 3 TRP HBx 1.0 . 4.59 155 119 A 3 TRP HBy A 4 LYS HA 1.0 . 4.59 156 120 A 7 TRP H A 7 TRP HB2 1.0 . 3.45 157 121 A 8 SER H A 7 TRP HB2 1.0 . 3.80 158 122 A 24 ARG HA A 24 ARG HDx 1.0 . 3.77 159 122 A 24 ARG HA A 24 ARG HDy 1.0 . 3.77 160 123 A 8 SER H A 5 ASN HA 1.0 . 4.32 161 124 A 3 TRP H A 5 ASN HBx 1.0 . 5.37 162 124 A 3 TRP H A 5 ASN HBy 1.0 . 5.37 163 125 A 8 SER H A 5 ASN HBx 1.0 . 5.50 164 125 A 5 ASN HBy A 8 SER H 1.0 . 5.50 165 126 A 7 TRP H A 5 ASN HBx 1.0 . 4.98 166 126 A 7 TRP H A 5 ASN HBy 1.0 . 4.98 167 127 A 11 ARG H A 10 LEU HG 1.0 . 4.09 168 128 A 11 ARG H A 10 LEU HBx 1.0 . 3.36 169 128 A 10 LEU HBy A 11 ARG H 1.0 . 3.36 170 129 A 7 TRP HA A 7 TRP HE3 1.0 . 3.51 171 130 A 19 ALA HA A 22 ALA H 1.0 . 3.74 172 131 A 17 GLY H A 14 PHE HA 1.0 . 4.41 173 132 A 12 LYS HA A 12 LYS HBx 1.0 . 2.70 174 132 A 12 LYS HA A 12 LYS HBy 1.0 . 2.70 175 133 A 24 ARG H A 24 ARG HDx 1.0 . 4.80 176 133 A 24 ARG H A 24 ARG HDy 1.0 . 4.80 177 134 A 25 ARG H A 24 ARG HDx 1.0 . 5.50 178 134 A 25 ARG H A 24 ARG HDy 1.0 . 5.50 179 135 A 25 ARG H A 25 ARG HDx 1.0 . 5.50 180 135 A 25 ARG H A 25 ARG HDy 1.0 . 5.50 181 136 A 21 ARG H A 21 ARG HDx 1.0 . 5.09 182 136 A 21 ARG H A 21 ARG HDy 1.0 . 5.09 183 137 A 25 ARG HE A 25 ARG HB3 1.0 . 4.99 184 138 A 7 TRP HD1 A 7 TRP HA 1.0 . 4.82 185 139 A 14 PHE HA A 14 PHE HD% 1.0 . 3.69 186 140 A 6 PHE HD% A 6 PHE HZ 1.0 . 3.99 187 141 A 11 ARG HA A 11 ARG HE 1.0 . 5.50 188 142 A 11 ARG HA A 14 PHE HD% 1.0 . 5.50 189 143 A 15 TYR HD% A 12 LYS HA 1.0 . 4.48 190 144 A 15 TYR HA A 14 PHE HD% 1.0 . 4.57 191 145 A 9 SER H A 7 TRP HB2 1.0 . 5.23 192 146 A 10 LEU HDy% A 6 PHE HE% 1.0 . 4.40 193 147 A 10 LEU HDx% A 6 PHE HE% 1.0 . 4.08 194 148 A 6 PHE HD% A 10 LEU HDy% 1.0 . 5.24 195 149 A 6 PHE HD% A 10 LEU HDx% 1.0 . 4.93 196 150 A 19 ALA HB1 A 14 PHE HE% 1.0 . 5.50 197 151 A 19 ALA HB1 A 15 TYR HD% 1.0 . 4.67 198 152 A 19 ALA HB1 A 14 PHE HD% 1.0 . 4.90 199 153 A 19 ALA HB1 A 15 TYR HE% 1.0 . 4.86 200 154 A 2 ALA HB1 A 3 TRP HD1 1.0 . 4.65 201 155 A 15 TYR H A 12 LYS HA 1.0 . 3.68 202 156 A 15 TYR H A 11 ARG HA 1.0 . 4.25 203 157 A 15 TYR H A 13 GLY HAx 1.0 . 4.49 204 157 A 15 TYR H A 13 GLY HAy 1.0 . 4.49 205 158 A 5 ASN H A 2 ALA HA 1.0 . 3.80 206 159 A 16 ASP H A 17 GLY HAx 1.0 . 4.27 207 159 A 16 ASP H A 17 GLY HAy 1.0 . 4.27 208 160 A 16 ASP H A 12 LYS HA 1.0 . 5.00 209 161 A 3 TRP H A 3 TRP HD1 1.0 . 4.60 210 162 A 4 LYS H A 3 TRP HD1 1.0 . 4.52 211 163 A 17 GLY H A 14 PHE HE% 1.0 . 5.50 212 164 A 17 GLY H A 15 TYR HD% 1.0 . 5.23 213 165 A 6 PHE HD% A 6 PHE H 1.0 . 5.30 214 166 A 10 LEU H A 6 PHE HE% 1.0 . 4.81 215 167 A 3 TRP HD1 A 3 TRP HA 1.0 . 4.71 216 168 A 15 TYR HD% A 16 ASP HA 1.0 . 4.79 217 169 A 7 TRP H A 5 ASN HA 1.0 . 4.72 218 170 A 16 ASP H A 13 GLY HAx 1.0 . 5.37 219 170 A 16 ASP H A 13 GLY HAy 1.0 . 5.37 220 171 A 10 LEU HDx% A 7 TRP HH2 1.0 . 4.44 221 172 A 14 PHE HD% A 18 GLU HGx 1.0 . 5.50 222 172 A 18 GLU HGy A 14 PHE HD% 1.0 . 5.50 223 173 A 6 PHE HE% A 10 LEU HBx 1.0 . 4.72 224 173 A 10 LEU HBy A 6 PHE HE% 1.0 . 4.72 225 174 A 15 TYR HD% A 12 LYS HDx 1.0 . 4.77 226 174 A 15 TYR HD% A 12 LYS HDy 1.0 . 4.77 227 175 A 3 TRP H A 4 LYS HBx 1.0 . 4.62 228 175 A 3 TRP H A 4 LYS HBy 1.0 . 4.62 229 176 A 9 SER H A 12 LYS HDx 1.0 . 5.50 230 176 A 9 SER H A 12 LYS HDy 1.0 . 5.50 231 177 A 22 ALA H A 21 ARG HGx 1.0 . 4.25 232 177 A 22 ALA H A 21 ARG HGy 1.0 . 4.25 233 178 A 5 ASN H A 3 TRP HA 1.0 . 4.36 234 179 A 18 GLU H A 16 ASP HA 1.0 . 5.16 235 180 A 3 TRP HE3 A 4 LYS HA 1.0 . 4.81 236 181 A 7 TRP HD1 A 3 TRP HA 1.0 . 5.50 237 182 A 7 TRP HA A 7 TRP HZ3 1.0 . 4.75 238 183 A 14 PHE HA A 14 PHE HE% 1.0 . 4.94 239 184 A 25 ARG HE A 25 ARG HA 1.0 . 4.81 240 185 A 6 PHE HA A 6 PHE HE% 1.0 . 5.49 241 186 A 7 TRP HA A 6 PHE HE% 1.0 . 5.50 242 187 A 15 TYR HA A 15 TYR HE% 1.0 . 5.31 243 188 A 10 LEU HA A 6 PHE HE% 1.0 . 5.50 244 189 A 18 GLU HA A 14 PHE HE% 1.0 . 5.50 245 190 A 14 PHE HA A 17 GLY HAx 1.0 . 3.50 246 190 A 17 GLY HAy A 14 PHE HA 1.0 . 3.50 247 191 A 23 ILE HA A 24 ARG HDx 1.0 . 4.34 248 191 A 24 ARG HDy A 23 ILE HA 1.0 . 4.34 249 192 A 21 ARG HA A 21 ARG HDx 1.0 . 4.02 250 192 A 21 ARG HDy A 21 ARG HA 1.0 . 4.02 251 193 A 12 LYS HA A 15 TYR HB3 1.0 . 3.56 252 194 A 11 ARG HA A 14 PHE HBx 1.0 . 3.44 253 194 A 14 PHE HBy A 11 ARG HA 1.0 . 3.44 254 195 A 12 LYS HA A 15 TYR HB2 1.0 . 3.56 255 196 A 12 LYS HA A 12 LYS HEx 1.0 . 3.59 256 196 A 12 LYS HA A 12 LYS HEy 1.0 . 3.59 257 197 A 15 TYR HA A 14 PHE HBx 1.0 . 4.76 258 197 A 14 PHE HBy A 15 TYR HA 1.0 . 4.76 259 198 A 18 GLU HA A 18 GLU HGx 1.0 . 3.68 260 198 A 18 GLU HGy A 18 GLU HA 1.0 . 3.68 261 199 A 23 ILE HB A 24 ARG HA 1.0 . 4.60 262 200 A 21 ARG HA A 21 ARG HGx 1.0 . 3.64 263 200 A 21 ARG HGy A 21 ARG HA 1.0 . 3.64 264 201 A 12 LYS HA A 12 LYS HDx 1.0 . 3.65 265 201 A 12 LYS HA A 12 LYS HDy 1.0 . 3.65 266 202 A 11 ARG HA A 11 ARG HG3 1.0 . 3.78 267 203 A 4 LYS HA A 4 LYS HBx 1.0 . 2.73 268 203 A 4 LYS HBy A 4 LYS HA 1.0 . 2.73 269 204 A 2 ALA HA A 5 ASN HBx 1.0 . 4.07 270 204 A 5 ASN HBy A 2 ALA HA 1.0 . 4.07 271 205 A 11 ARG HA A 11 ARG HG2 1.0 . 3.78 272 206 A 23 ILE HA A 23 ILE HG13 1.0 . 3.76 273 207 A 10 LEU HA A 10 LEU HBx 1.0 . 2.95 274 207 A 10 LEU HBy A 10 LEU HA 1.0 . 2.95 275 208 A 7 TRP HA A 10 LEU HBx 1.0 . 3.23 276 208 A 10 LEU HBy A 7 TRP HA 1.0 . 3.23 277 209 A 12 LYS HA A 12 LYS HG3 1.0 . 2.97 278 210 A 23 ILE HA A 23 ILE HG12 1.0 . 3.76 279 211 A 23 ILE HG21 A 23 ILE HA 1.0 . 3.47 280 212 A 23 ILE HD11 A 23 ILE HA 1.0 . 4.24 281 213 A 10 LEU HA A 10 LEU HDy% 1.0 . 3.56 282 214 A 7 TRP HA A 10 LEU HDx% 1.0 . 4.35 283 215 A 10 LEU HA A 10 LEU HDx% 1.0 . 4.09 284 216 A 23 ILE HB A 24 ARG HDx 1.0 . 3.61 285 216 A 23 ILE HB A 24 ARG HDy 1.0 . 3.61 286 217 A 24 ARG HBx A 24 ARG HDx 1.0 . 3.47 287 217 A 24 ARG HBy A 24 ARG HDx 1.0 . 3.47 288 217 A 24 ARG HDy A 24 ARG HBx 1.0 . 3.47 289 217 A 24 ARG HBy A 24 ARG HDy 1.0 . 3.47 290 218 A 12 LYS HDy A 12 LYS HEx 1.0 . 2.93 291 218 A 12 LYS HDx A 12 LYS HEx 1.0 . 2.93 292 218 A 12 LYS HEy A 12 LYS HDx 1.0 . 2.93 293 218 A 12 LYS HDy A 12 LYS HEy 1.0 . 2.93 294 219 A 12 LYS HG2 A 12 LYS HEx 1.0 . 3.71 295 219 A 12 LYS HG2 A 12 LYS HEy 1.0 . 3.71 296 220 A 23 ILE HB A 23 ILE HD11 1.0 . 3.59 297 221 A 23 ILE HG21 A 23 ILE HG13 1.0 . 3.91 298 222 A 19 ALA HB1 A 23 ILE HD11 1.0 . 4.53 299 223 A 19 ALA HB1 A 23 ILE HG21 1.0 . 3.78 300 224 A 23 ILE HG21 A 23 ILE HG12 1.0 . 3.91 301 225 A 10 LEU HDy% A 10 LEU HBx 1.0 . 3.22 302 225 A 10 LEU HBy A 10 LEU HDy% 1.0 . 3.22 303 226 A 10 LEU HDx% A 10 LEU HBx 1.0 . 3.22 304 226 A 10 LEU HBy A 10 LEU HDx% 1.0 . 3.22 305 227 A 11 ARG H A 11 ARG HDx 1.0 . 4.45 306 227 A 11 ARG H A 11 ARG HDy 1.0 . 4.45 307 228 A 15 TYR HE% A 12 LYS HEx 1.0 . 5.50 308 228 A 15 TYR HE% A 12 LYS HEy 1.0 . 5.50 309 229 A 13 GLY H A 12 LYS HDx 1.0 . 4.57 310 229 A 13 GLY H A 12 LYS HDy 1.0 . 4.57 311 230 A 7 TRP H A 3 TRP HA 1.0 . 5.50 312 231 A 6 PHE H A 3 TRP HA 1.0 . 4.02 313 232 A 6 PHE HB3 A 7 TRP HE3 1.0 . 5.23 314 233 A 12 LYS H A 12 LYS HEx 1.0 . 5.30 315 233 A 12 LYS H A 12 LYS HEy 1.0 . 5.30 316 234 A 23 ILE HG21 A 24 ARG HE 1.0 . 5.50 317 235 A 7 TRP HD1 A 3 TRP HBx 1.0 . 4.68 318 235 A 3 TRP HBy A 7 TRP HD1 1.0 . 4.68 319 236 A 11 ARG HA A 12 LYS HEx 1.0 . 4.73 320 236 A 11 ARG HA A 12 LYS HEy 1.0 . 4.73 321 237 A 6 PHE HA A 5 ASN HBx 1.0 . 5.07 322 237 A 5 ASN HBy A 6 PHE HA 1.0 . 5.07 323 238 A 10 LEU HA A 10 LEU HG 1.0 . 3.45 324 239 A 7 TRP HA A 10 LEU HG 1.0 . 3.21 325 240 A 2 ALA HB1 A 5 ASN HBx 1.0 . 4.40 326 240 A 2 ALA HB1 A 5 ASN HBy 1.0 . 4.40 327 241 A 22 ALA HB1 A 21 ARG HDx 1.0 . 4.60 328 241 A 22 ALA HB1 A 21 ARG HDy 1.0 . 4.60 329 242 A 2 ALA HB1 A 3 TRP HBx 1.0 . 5.18 330 242 A 2 ALA HB1 A 3 TRP HBy 1.0 . 5.18 331 243 A 23 ILE HG21 A 24 ARG HGx 1.0 . 4.30 332 243 A 23 ILE HG21 A 24 ARG HGy 1.0 . 4.30 333 244 A 9 SER H A 5 ASN HA 1.0 . 4.69 334 245 A 19 ALA H A 20 GLY H 1.0 . 4.45 335 246 A 18 GLU H A 19 ALA H 1.0 . 2.96 336 247 A 19 ALA H A 21 ARG H 1.0 . 4.50 337 248 A 18 GLU H A 17 GLY H 1.0 . 3.03 338 249 A 19 ALA H A 17 GLY H 1.0 . 3.51 339 250 A 24 ARG H A 25 ARG H 1.0 . 3.09 340 251 A 12 LYS H A 13 GLY H 1.0 . 2.95 341 252 A 4 LYS H A 4 LYS HG3 1.0 . 4.76 342 252 A 4 LYS H A 4 LYS HG2 1.0 . 4.76 343 253 A 4 LYS HEx A 4 LYS HG3 1.0 . 3.47 344 253 A 4 LYS HEy A 4 LYS HG3 1.0 . 3.47 345 253 A 4 LYS HG2 A 4 LYS HEx 1.0 . 3.47 346 253 A 4 LYS HG2 A 4 LYS HEy 1.0 . 3.47 347 254 A 4 LYS HZ% A 4 LYS HG3 1.0 . 4.94 348 254 A 4 LYS HG2 A 4 LYS HZ% 1.0 . 4.94 349 255 A 5 ASN H A 4 LYS HG3 1.0 . 5.34 350 255 A 5 ASN H A 4 LYS HG2 1.0 . 5.34 351 256 A 7 TRP H A 4 LYS HG3 1.0 . 4.57 352 256 A 7 TRP H A 4 LYS HG2 1.0 . 4.57 353 257 A 7 TRP HB2 A 4 LYS HG3 1.0 . 4.08 354 257 A 7 TRP HB2 A 4 LYS HG2 1.0 . 4.08 355 258 A 6 PHE HE% A 9 SER HB2 1.0 . 5.34 356 258 A 6 PHE HE% A 9 SER HB3 1.0 . 5.34 357 259 A 7 TRP HB2 A 8 SER HB3 1.0 . 4.90 358 259 A 7 TRP HB2 A 8 SER HB2 1.0 . 4.90 359 260 A 8 SER HB2 A 11 ARG HDx 1.0 . 4.86 360 260 A 8 SER HB3 A 11 ARG HDx 1.0 . 4.86 361 260 A 11 ARG HDy A 8 SER HB3 1.0 . 4.86 362 260 A 11 ARG HDy A 8 SER HB2 1.0 . 4.86 363 261 A 9 SER H A 9 SER HB2 1.0 . 3.12 364 261 A 9 SER H A 9 SER HB3 1.0 . 3.12 365 262 A 10 LEU H A 9 SER HB2 1.0 . 3.08 366 262 A 10 LEU H A 9 SER HB3 1.0 . 3.08 367 263 A 11 ARG H A 11 ARG HG3 1.0 . 4.01 368 263 A 11 ARG H A 11 ARG HG2 1.0 . 4.01 369 264 A 11 ARG HA A 11 ARG HG3 1.0 . 3.29 370 264 A 11 ARG HA A 11 ARG HG2 1.0 . 3.29 371 265 A 12 LYS HA A 15 TYR HB3 1.0 . 3.11 372 265 A 12 LYS HA A 15 TYR HB2 1.0 . 3.11 373 266 A 12 LYS HG3 A 15 TYR HB3 1.0 . 4.53 374 266 A 12 LYS HG3 A 15 TYR HB2 1.0 . 4.53 375 267 A 14 PHE HD% A 15 TYR HB3 1.0 . 5.24 376 267 A 14 PHE HD% A 15 TYR HB2 1.0 . 5.24 377 268 A 15 TYR H A 15 TYR HB3 1.0 . 3.25 378 268 A 15 TYR H A 15 TYR HB2 1.0 . 3.25 379 269 A 16 ASP H A 15 TYR HB3 1.0 . 3.33 380 269 A 16 ASP H A 15 TYR HB2 1.0 . 3.33 381 270 A 16 ASP H A 16 ASP HB2 1.0 . 3.27 382 270 A 16 ASP H A 16 ASP HB3 1.0 . 3.27 383 271 A 17 GLY H A 16 ASP HB2 1.0 . 3.90 384 271 A 17 GLY H A 16 ASP HB3 1.0 . 3.90 385 272 A 18 GLU H A 18 GLU HB3 1.0 . 3.02 386 272 A 18 GLU H A 18 GLU HB2 1.0 . 3.02 387 273 A 19 ALA HB1 A 23 ILE HG13 1.0 . 3.01 388 273 A 19 ALA HB1 A 23 ILE HG12 1.0 . 3.01 389 274 A 21 ARG H A 21 ARG HB2 1.0 . 3.51 390 274 A 21 ARG H A 21 ARG HB3 1.0 . 3.51 391 275 A 21 ARG HB2 A 21 ARG HDx 1.0 . 3.25 392 275 A 21 ARG HB3 A 21 ARG HDx 1.0 . 3.25 393 275 A 21 ARG HDy A 21 ARG HB2 1.0 . 3.25 394 275 A 21 ARG HDy A 21 ARG HB3 1.0 . 3.25 395 276 A 21 ARG HE A 21 ARG HB2 1.0 . 3.64 396 276 A 21 ARG HB3 A 21 ARG HE 1.0 . 3.64 397 277 A 23 ILE H A 23 ILE HG13 1.0 . 3.47 398 277 A 23 ILE H A 23 ILE HG12 1.0 . 3.47 399 278 A 23 ILE HA A 23 ILE HG13 1.0 . 3.17 400 278 A 23 ILE HA A 23 ILE HG12 1.0 . 3.17 401 279 A 23 ILE HG21 A 23 ILE HG13 1.0 . 3.41 402 279 A 23 ILE HG21 A 23 ILE HG12 1.0 . 3.41 403 280 A 24 ARG H A 23 ILE HG13 1.0 . 5.32 404 280 A 24 ARG H A 23 ILE HG12 1.0 . 5.32 405 281 A 23 ILE HG13 A 24 ARG HDx 1.0 . 5.19 406 281 A 24 ARG HDy A 23 ILE HG13 1.0 . 5.19 407 281 A 24 ARG HDy A 23 ILE HG12 1.0 . 5.19 408 281 A 23 ILE HG12 A 24 ARG HDx 1.0 . 5.19 409 282 A 25 ARG H A 25 ARG HB3 1.0 . 3.60 410 282 A 25 ARG H A 25 ARG HB2 1.0 . 3.60 411 283 A 25 ARG HB3 A 25 ARG HDx 1.0 . 3.60 412 283 A 25 ARG HB2 A 25 ARG HDx 1.0 . 3.60 413 283 A 25 ARG HDy A 25 ARG HB3 1.0 . 3.60 414 283 A 25 ARG HDy A 25 ARG HB2 1.0 . 3.60 415 284 A 25 ARG HE A 25 ARG HB3 1.0 . 4.27 416 284 A 25 ARG HE A 25 ARG HB2 1.0 . 4.27 417 285 A 7 TRP HE3 A 7 TRP HH2 1.0 . 4.60 418 286 A 4 LYS HA A 3 TRP HH2 1.0 . 4.71 419 287 A 14 PHE H A 10 LEU HA 1.0 . 4.50 420 288 A 15 TYR H A 15 TYR HB3 1.0 . 3.02 421 289 A 24 ARG H A 23 ILE HB 1.0 . 2.91 422 290 A 23 ILE H A 22 ALA H 1.0 . 4.17 423 291 A 3 TRP H A 2 ALA HA 1.0 . 3.50 424 292 A 9 SER H A 8 SER HA 1.0 . 4.00 425 293 A 4 LYS H A 3 TRP HA 1.0 . 3.80 426 294 A 6 PHE H A 5 ASN HA 1.0 . 3.80 427 295 A 12 LYS H A 11 ARG HA 1.0 . 3.80 428 296 A 12 LYS HA A 13 GLY H 1.0 . 4.30 429 297 A 14 PHE H A 13 GLY HAx 1.0 . 3.50 430 297 A 14 PHE H A 13 GLY HAy 1.0 . 3.50 431 298 A 15 TYR H A 14 PHE HA 1.0 . 3.50 432 299 A 16 ASP H A 15 TYR HA 1.0 . 3.50 433 300 A 17 GLY H A 16 ASP HA 1.0 . 3.60 434 301 A 19 ALA H A 18 GLU HA 1.0 . 3.80 435 302 A 22 ALA H A 21 ARG HA 1.0 . 4.30 436 303 A 24 ARG H A 23 ILE HA 1.0 . 3.70 437 304 A 25 ARG H A 24 ARG HA 1.0 . 3.90 438 305 A 7 TRP H A 4 LYS HA 1.0 . 4.50 439 306 A 18 GLU H A 15 TYR HA 1.0 . 5.50 440 307 A 19 ALA H A 16 ASP HA 1.0 . 5.50 441 308 A 20 GLY H A 17 GLY HAx 1.0 . 5.50 442 308 A 20 GLY H A 17 GLY HAy 1.0 . 5.50 443 309 A 11 ARG HA A 13 GLY H 1.0 . 4.50 444 310 A 8 SER H A 6 PHE HA 1.0 . 4.80 445 311 A 9 SER H A 8 SER HB2 1.0 . 4.00 446 312 A 8 SER H A 4 LYS HA 1.0 . 5.00 447 313 A 7 TRP HA A 11 ARG H 1.0 . 5.00 448 314 A 18 GLU H A 14 PHE HA 1.0 . 5.00 449 315 A 19 ALA H A 15 TYR HA 1.0 . 5.00 450 316 A 7 TRP HB3 A 4 LYS HA 1.0 . 4.50 451 317 A 7 TRP HB2 A 4 LYS HA 1.0 . 4.50 452 318 A 8 SER HA A 11 ARG HBx 1.0 . 5.00 453 318 A 8 SER HA A 11 ARG HBy 1.0 . 5.00 454 319 A 9 SER HA A 12 LYS HBx 1.0 . 5.00 455 319 A 12 LYS HBy A 9 SER HA 1.0 . 5.00 stop_ save_