data_nef_c25877_2n92 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N92 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 SER start . . 2 A 2 TRP middle . . 3 A 3 LEU middle . . 4 A 4 SER middle . . 5 A 5 LYS middle . . 6 A 6 THR middle . . 7 A 7 ALA middle . . 8 A 8 LYS middle . . 9 A 9 LYS middle . . 10 A 10 LEU middle . . 11 A 11 GLU middle . . 12 A 12 ASN middle . . 13 A 13 SER middle . . 14 A 14 ALA middle . . 15 A 15 LYS middle . . 16 A 16 LYS middle . . 17 A 17 ARG middle . . 18 A 18 ILE middle . . 19 A 19 SER middle . . 20 A 20 GLU middle . . 21 A 21 GLY middle . false 22 A 22 ILE middle . . 23 A 23 ALA middle . . 24 A 24 ILE middle . . 25 A 25 ALA middle . . 26 A 26 ILE middle . . 27 A 27 GLN middle . . 28 A 28 GLY middle . false 29 A 29 GLY middle . false 30 A 30 PRO middle . false 31 A 31 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 2 TRP HA H 1 4.708 0.000 A 2 TRP HB2 H 1 3.288 0.000 A 2 TRP HB3 H 1 3.288 0.000 A 2 TRP HD1 H 1 7.140 0.000 A 2 TRP HE1 H 1 10.120 0.000 A 2 TRP HE3 H 1 7.320 0.000 A 2 TRP HH2 H 1 6.970 0.000 A 2 TRP HZ2 H 1 7.280 0.000 A 2 TRP HZ3 H 1 6.860 0.000 A 2 TRP CA C 13 57.773 0.000 A 2 TRP CB C 13 29.428 0.000 A 2 TRP NE1 N 15 129.548 0.000 A 3 LEU H H 1 8.017 0.000 A 3 LEU HA H 1 4.217 0.000 A 3 LEU HB2 H 1 1.454 0.000 A 3 LEU HB3 H 1 1.454 0.000 A 3 LEU HD1% H 1 0.837 0.000 A 3 LEU HD2% H 1 0.769 0.000 A 3 LEU HG H 1 1.373 0.000 A 3 LEU CA C 13 55.161 0.000 A 3 LEU CB C 13 42.595 0.000 A 3 LEU CD1 C 13 24.720 0.000 A 3 LEU CD2 C 13 23.598 0.000 A 3 LEU CG C 13 26.705 0.000 A 3 LEU N N 15 124.271 0.000 A 4 SER H H 1 8.069 0.000 A 4 SER HA H 1 4.384 0.000 A 4 SER HB2 H 1 3.795 0.000 A 4 SER HB3 H 1 3.795 0.000 A 4 SER CA C 13 58.722 0.000 A 4 SER CB C 13 63.644 0.000 A 4 SER N N 15 116.777 0.000 A 5 LYS H H 1 8.384 0.000 A 5 LYS HA H 1 4.265 0.000 A 5 LYS HB2 H 1 1.747 0.000 A 5 LYS HB3 H 1 1.786 0.000 A 5 LYS HD2 H 1 1.666 0.000 A 5 LYS HD3 H 1 1.666 0.000 A 5 LYS HE2 H 1 2.979 0.000 A 5 LYS HE3 H 1 2.979 0.000 A 5 LYS HG2 H 1 1.400 0.000 A 5 LYS HG3 H 1 1.451 0.000 A 5 LYS CA C 13 56.433 0.000 A 5 LYS CB C 13 32.944 0.042 A 5 LYS CD C 13 29.053 0.000 A 5 LYS CE C 13 42.111 0.000 A 5 LYS CG C 13 24.752 0.008 A 5 LYS N N 15 123.438 0.000 A 6 THR H H 1 8.012 0.000 A 6 THR HA H 1 4.271 0.000 A 6 THR HB H 1 4.175 0.000 A 6 THR HG2% H 1 1.179 0.000 A 6 THR CA C 13 61.932 0.000 A 6 THR CB C 13 69.714 0.000 A 6 THR CG2 C 13 21.579 0.000 A 6 THR N N 15 114.457 0.000 A 7 ALA H H 1 8.190 0.000 A 7 ALA HA H 1 4.344 0.000 A 7 ALA HB% H 1 1.382 0.000 A 7 ALA CA C 13 52.428 0.000 A 7 ALA CB C 13 19.240 0.000 A 7 ALA N N 15 126.921 0.000 A 8 LYS H H 1 8.248 0.000 A 8 LYS HA H 1 4.265 0.000 A 8 LYS HB2 H 1 1.747 0.000 A 8 LYS HB3 H 1 1.789 0.000 A 8 LYS HD2 H 1 1.666 0.000 A 8 LYS HD3 H 1 1.666 0.000 A 8 LYS HE2 H 1 2.978 0.000 A 8 LYS HE3 H 1 2.978 0.000 A 8 LYS HG2 H 1 1.400 0.000 A 8 LYS HG3 H 1 1.451 0.000 A 8 LYS CA C 13 56.433 0.000 A 8 LYS CB C 13 32.935 0.042 A 8 LYS CD C 13 29.020 0.000 A 8 LYS CE C 13 42.103 0.000 A 8 LYS CG C 13 24.756 0.012 A 8 LYS N N 15 121.357 0.000 A 9 LYS H H 1 8.306 0.000 A 9 LYS HA H 1 4.265 0.000 A 9 LYS HB2 H 1 1.749 0.000 A 9 LYS HB3 H 1 1.785 0.000 A 9 LYS HD2 H 1 1.666 0.000 A 9 LYS HD3 H 1 1.666 0.000 A 9 LYS HE2 H 1 2.978 0.000 A 9 LYS HE3 H 1 2.978 0.000 A 9 LYS HG2 H 1 1.399 0.000 A 9 LYS HG3 H 1 1.449 0.000 A 9 LYS CA C 13 56.433 0.000 A 9 LYS CB C 13 32.948 0.037 A 9 LYS CD C 13 29.061 0.000 A 9 LYS CE C 13 42.103 0.000 A 9 LYS CG C 13 24.748 0.021 A 9 LYS N N 15 123.451 0.000 A 10 LEU H H 1 8.333 0.000 A 10 LEU HA H 1 4.344 0.000 A 10 LEU HB2 H 1 1.563 0.000 A 10 LEU HB3 H 1 1.632 0.000 A 10 LEU HD1% H 1 0.919 0.000 A 10 LEU HD2% H 1 0.866 0.000 A 10 LEU HG H 1 1.471 0.000 A 10 LEU CA C 13 55.111 0.000 A 10 LEU CB C 13 42.224 0.021 A 10 LEU CD1 C 13 24.829 0.000 A 10 LEU CD2 C 13 23.512 0.000 A 10 LEU CG C 13 27.262 0.000 A 10 LEU N N 15 124.445 0.000 A 11 GLU H H 1 8.443 0.000 A 11 GLU HA H 1 4.286 0.000 A 11 GLU HB2 H 1 1.945 0.000 A 11 GLU HB3 H 1 2.067 0.000 A 11 GLU HG2 H 1 2.245 0.000 A 11 GLU HG3 H 1 2.245 0.000 A 11 GLU CA C 13 58.417 0.000 A 11 GLU CB C 13 30.397 0.007 A 11 GLU CG C 13 36.121 0.000 A 11 GLU N N 15 122.625 0.000 A 12 ASN H H 1 8.542 0.000 A 12 ASN HA H 1 4.770 0.000 A 12 ASN HB2 H 1 2.789 0.000 A 12 ASN HB3 H 1 2.834 0.000 A 12 ASN CA C 13 53.552 0.000 A 12 ASN CB C 13 38.839 0.015 A 12 ASN N N 15 120.430 0.000 A 13 SER H H 1 8.333 0.000 A 13 SER HA H 1 4.438 0.000 A 13 SER HB2 H 1 3.891 0.000 A 13 SER HB3 H 1 3.891 0.000 A 13 SER CA C 13 58.447 0.000 A 13 SER CB C 13 63.701 0.000 A 13 SER N N 15 116.797 0.000 A 14 ALA H H 1 8.258 0.000 A 14 ALA HA H 1 4.297 0.000 A 14 ALA HB% H 1 1.401 0.000 A 14 ALA CA C 13 52.728 0.000 A 14 ALA CB C 13 18.923 0.000 A 14 ALA N N 15 125.821 0.000 A 15 LYS H H 1 8.123 0.000 A 15 LYS HA H 1 4.265 0.000 A 15 LYS HB2 H 1 1.746 0.000 A 15 LYS HB3 H 1 1.785 0.000 A 15 LYS HD2 H 1 1.667 0.000 A 15 LYS HD3 H 1 1.667 0.000 A 15 LYS HE2 H 1 2.978 0.000 A 15 LYS HE3 H 1 2.978 0.000 A 15 LYS HG2 H 1 1.399 0.000 A 15 LYS HG3 H 1 1.449 0.000 A 15 LYS CA C 13 56.433 0.000 A 15 LYS CB C 13 32.935 0.058 A 15 LYS CD C 13 29.061 0.000 A 15 LYS CE C 13 42.136 0.000 A 15 LYS CG C 13 24.736 0.017 A 15 LYS N N 15 120.251 0.000 A 16 LYS H H 1 8.215 0.000 A 16 LYS HA H 1 4.265 0.000 A 16 LYS HB2 H 1 1.745 0.000 A 16 LYS HB3 H 1 1.788 0.000 A 16 LYS HD2 H 1 1.666 0.000 A 16 LYS HD3 H 1 1.666 0.000 A 16 LYS HE2 H 1 2.979 0.000 A 16 LYS HE3 H 1 2.979 0.000 A 16 LYS HG2 H 1 1.400 0.000 A 16 LYS HG3 H 1 1.451 0.000 A 16 LYS CA C 13 56.433 0.000 A 16 LYS CB C 13 32.944 0.033 A 16 LYS CD C 13 29.053 0.000 A 16 LYS CE C 13 42.111 0.000 A 16 LYS CG C 13 24.736 0.017 A 16 LYS N N 15 122.812 0.000 A 17 ARG H H 1 8.393 0.000 A 17 ARG HA H 1 4.315 0.000 A 17 ARG HB2 H 1 1.763 0.000 A 17 ARG HB3 H 1 1.828 0.000 A 17 ARG HD2 H 1 3.194 0.000 A 17 ARG HD3 H 1 3.194 0.000 A 17 ARG HG2 H 1 1.616 0.000 A 17 ARG HG3 H 1 1.616 0.000 A 17 ARG CA C 13 56.807 0.000 A 17 ARG CB C 13 30.788 0.042 A 17 ARG CD C 13 43.403 0.000 A 17 ARG CG C 13 27.032 0.000 A 17 ARG N N 15 123.095 0.000 A 18 ILE H H 1 8.256 0.000 A 18 ILE HA H 1 4.169 0.000 A 18 ILE HB H 1 1.842 0.000 A 18 ILE HD1% H 1 0.854 0.000 A 18 ILE HG12 H 1 1.183 0.000 A 18 ILE HG13 H 1 1.183 0.000 A 18 ILE HG2% H 1 0.902 0.000 A 18 ILE CA C 13 61.379 0.000 A 18 ILE CB C 13 38.810 0.000 A 18 ILE CD1 C 13 12.856 0.000 A 18 ILE CG1 C 13 27.242 0.000 A 18 ILE CG2 C 13 17.413 0.000 A 18 ILE N N 15 122.717 0.000 A 19 SER H H 1 8.332 0.000 A 19 SER HA H 1 4.443 0.000 A 19 SER HB2 H 1 3.861 0.000 A 19 SER HB3 H 1 3.861 0.000 A 19 SER CA C 13 58.458 0.000 A 19 SER CB C 13 63.668 0.000 A 19 SER N N 15 119.218 0.000 A 20 GLU H H 1 8.419 0.000 A 20 GLU HA H 1 4.286 0.000 A 20 GLU HB2 H 1 1.925 0.000 A 20 GLU HB3 H 1 2.034 0.000 A 20 GLU HG2 H 1 2.275 0.000 A 20 GLU HG3 H 1 2.275 0.000 A 20 GLU CA C 13 58.417 0.000 A 20 GLU CB C 13 30.430 0.007 A 20 GLU CG C 13 36.295 0.000 A 20 GLU N N 15 123.197 0.000 A 21 GLY H H 1 8.369 0.000 A 21 GLY HA2 H 1 3.942 0.000 A 21 GLY HA3 H 1 3.942 0.000 A 21 GLY CA C 13 45.334 0.000 A 21 GLY N N 15 109.576 0.000 A 22 ILE H H 1 7.911 0.000 A 22 ILE HA H 1 4.159 0.000 A 22 ILE HB H 1 1.842 0.000 A 22 ILE HD1% H 1 0.854 0.000 A 22 ILE HG12 H 1 1.183 0.000 A 22 ILE HG13 H 1 1.183 0.000 A 22 ILE HG2% H 1 0.902 0.000 A 22 ILE CA C 13 61.113 0.000 A 22 ILE CB C 13 38.810 0.000 A 22 ILE CD1 C 13 12.856 0.000 A 22 ILE CG1 C 13 27.242 0.000 A 22 ILE CG2 C 13 17.413 0.000 A 22 ILE N N 15 120.245 0.000 A 23 ALA H H 1 8.357 0.000 A 23 ALA HA H 1 4.344 0.000 A 23 ALA HB% H 1 1.354 0.000 A 23 ALA CA C 13 52.428 0.000 A 23 ALA CB C 13 19.106 0.000 A 23 ALA N N 15 128.416 0.000 A 24 ILE H H 1 8.073 0.000 A 24 ILE HA H 1 4.123 0.000 A 24 ILE HB H 1 1.842 0.000 A 24 ILE HD1% H 1 0.854 0.000 A 24 ILE HG12 H 1 1.183 0.000 A 24 ILE HG13 H 1 1.183 0.000 A 24 ILE HG2% H 1 0.902 0.000 A 24 ILE CA C 13 61.072 0.000 A 24 ILE CB C 13 38.810 0.000 A 24 ILE CD1 C 13 12.856 0.000 A 24 ILE CG1 C 13 27.242 0.000 A 24 ILE CG2 C 13 17.413 0.000 A 24 ILE N N 15 120.810 0.000 A 25 ALA H H 1 8.320 0.000 A 25 ALA HA H 1 4.344 0.000 A 25 ALA HB% H 1 1.352 0.000 A 25 ALA CA C 13 52.428 0.000 A 25 ALA CB C 13 19.090 0.000 A 25 ALA N N 15 128.412 0.000 A 26 ILE H H 1 8.157 0.000 A 26 ILE HA H 1 4.123 0.000 A 26 ILE HB H 1 1.842 0.000 A 26 ILE HD1% H 1 0.854 0.000 A 26 ILE HG12 H 1 1.183 0.000 A 26 ILE HG13 H 1 1.183 0.000 A 26 ILE HG2% H 1 0.902 0.000 A 26 ILE CA C 13 61.072 0.000 A 26 ILE CB C 13 38.810 0.000 A 26 ILE CD1 C 13 12.856 0.000 A 26 ILE CG1 C 13 27.242 0.000 A 26 ILE CG2 C 13 17.413 0.000 A 26 ILE N N 15 120.896 0.000 A 27 GLN H H 1 8.497 0.000 A 27 GLN HA H 1 4.342 0.000 A 27 GLN HB2 H 1 2.016 0.000 A 27 GLN HB3 H 1 2.107 0.000 A 27 GLN HG2 H 1 2.381 0.000 A 27 GLN HG3 H 1 2.381 0.000 A 27 GLN CA C 13 56.112 0.000 A 27 GLN CB C 13 29.333 0.014 A 27 GLN CG C 13 33.680 0.000 A 27 GLN N N 15 125.104 0.000 A 28 GLY H H 1 8.495 0.000 A 28 GLY HA2 H 1 3.992 0.000 A 28 GLY HA3 H 1 3.992 0.000 A 28 GLY CA C 13 45.176 0.000 A 28 GLY N N 15 111.121 0.000 A 29 GLY H H 1 8.135 0.000 A 29 GLY HA2 H 1 4.056 0.000 A 29 GLY HA3 H 1 4.156 0.000 A 29 GLY CA C 13 44.477 0.000 A 29 GLY N N 15 108.917 0.000 A 30 PRO HA H 1 4.427 0.000 A 30 PRO HB2 H 1 2.271 0.000 A 30 PRO HB3 H 1 1.966 0.000 A 30 PRO HD2 H 1 3.619 0.000 A 30 PRO HD3 H 1 3.619 0.000 A 30 PRO HG2 H 1 2.017 0.000 A 30 PRO HG3 H 1 2.017 0.000 A 30 PRO CA C 13 63.425 0.000 A 30 PRO CB C 13 32.031 0.025 A 30 PRO CD C 13 49.792 0.000 A 30 PRO CG C 13 27.132 0.000 A 31 ARG H H 1 8.037 0.000 A 31 ARG HA H 1 4.185 0.000 A 31 ARG HB2 H 1 1.714 0.000 A 31 ARG HB3 H 1 1.860 0.000 A 31 ARG HD2 H 1 3.195 0.000 A 31 ARG HD3 H 1 3.195 0.000 A 31 ARG HG2 H 1 1.652 0.000 A 31 ARG HG3 H 1 1.652 0.000 A 31 ARG CA C 13 57.374 0.000 A 31 ARG CB C 13 31.570 0.009 A 31 ARG CD C 13 43.401 0.000 A 31 ARG CG C 13 27.093 0.000 A 31 ARG N N 15 126.687 0.000 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 5 LYS HA A 6 THR H 1.0 . 3.5 2 2 A 6 THR HA A 7 ALA H 1.0 . 3.5 3 3 A 8 LYS HA A 9 LYS H 1.0 . 3.5 4 4 A 9 LYS HA A 10 LEU H 1.0 . 3.5 5 5 A 13 SER HA A 14 ALA H 1.0 . 3.5 6 6 A 14 ALA HA A 15 LYS H 1.0 . 3.5 7 7 A 15 LYS HA A 16 LYS H 1.0 . 3.5 8 8 A 16 LYS HA A 17 ARG H 1.0 . 3.5 9 9 A 17 ARG HA A 18 ILE H 1.0 . 3.5 10 10 A 18 ILE HA A 19 SER H 1.0 . 3.5 11 11 A 19 SER HA A 20 GLU H 1.0 . 3.5 12 12 A 20 GLU HA A 21 GLY H 1.0 . 3.5 13 13 A 22 ILE H A 21 GLY HA2 1.0 . 4.1 14 13 A 21 GLY HA3 A 22 ILE H 1.0 . 4.1 15 14 A 22 ILE HA A 23 ALA H 1.0 . 3.5 16 15 A 23 ALA HA A 24 ILE H 1.0 . 3.5 17 16 A 24 ILE HA A 25 ALA H 1.0 . 3.5 18 17 A 25 ALA HA A 26 ILE H 1.0 . 3.5 19 18 A 27 GLN HA A 28 GLY H 1.0 . 3.5 20 19 A 29 GLY H A 28 GLY HA2 1.0 . 4.1 21 19 A 28 GLY HA3 A 29 GLY H 1.0 . 4.1 22 20 A 30 PRO HA A 31 ARG H 1.0 . 3.5 23 21 A 8 LYS HA A 10 LEU H 1.0 . 4.4 24 22 A 13 SER HA A 15 LYS H 1.0 . 4.4 25 23 A 15 LYS HA A 17 ARG H 1.0 . 4.4 26 24 A 16 LYS HA A 18 ILE H 1.0 . 4.4 27 25 A 17 ARG HA A 19 SER H 1.0 . 4.4 28 26 A 18 ILE HA A 20 GLU H 1.0 . 4.4 29 27 A 19 SER HA A 21 GLY H 1.0 . 4.4 30 28 A 20 GLU HA A 22 ILE H 1.0 . 4.4 31 29 A 20 GLU HA A 22 ILE H 1.0 . 4.4 32 30 A 23 ALA H A 21 GLY HA2 1.0 . 5.4 33 30 A 21 GLY HA3 A 23 ALA H 1.0 . 5.4 34 31 A 22 ILE HA A 24 ILE H 1.0 . 4.4 35 32 A 23 ALA HA A 25 ALA H 1.0 . 4.4 36 33 A 24 ILE HA A 26 ILE H 1.0 . 4.4 37 34 A 25 ALA HA A 27 GLN H 1.0 . 4.4 38 35 A 28 GLY H A 26 ILE HA 1.0 . 4.4 39 36 A 28 GLY H A 26 ILE HA 1.0 . 4.4 40 37 A 27 GLN HA A 29 GLY H 1.0 . 4.4 41 38 A 10 LEU H A 7 ALA HA 1.0 . 3.5 42 39 A 14 ALA H A 11 GLU HA 1.0 . 3.5 43 40 A 14 ALA HA A 17 ARG H 1.0 . 3.5 44 41 A 15 LYS HA A 18 ILE H 1.0 . 3.5 45 42 A 16 LYS HA A 19 SER H 1.0 . 3.5 46 43 A 17 ARG HA A 20 GLU H 1.0 . 3.5 47 44 A 18 ILE HA A 21 GLY H 1.0 . 3.5 48 45 A 19 SER HA A 22 ILE H 1.0 . 3.5 49 46 A 20 GLU HA A 23 ALA H 1.0 . 3.5 50 47 A 24 ILE H A 21 GLY HA2 1.0 . 4.5 51 47 A 21 GLY HA3 A 24 ILE H 1.0 . 4.5 52 48 A 22 ILE HA A 25 ALA H 1.0 . 3.5 53 49 A 23 ALA HA A 26 ILE H 1.0 . 3.5 54 50 A 24 ILE HA A 27 GLN H 1.0 . 3.5 55 51 A 25 ALA HA A 28 GLY H 1.0 . 3.5 56 52 A 29 GLY H A 26 ILE HA 1.0 . 3.5 57 53 A 6 THR HA A 10 LEU H 1.0 . 4.4 58 54 A 14 ALA HA A 18 ILE H 1.0 . 4.4 59 55 A 15 LYS HA A 19 SER H 1.0 . 4.4 60 56 A 16 LYS HA A 20 GLU H 1.0 . 4.4 61 57 A 17 ARG HA A 21 GLY H 1.0 . 4.4 62 58 A 18 ILE HA A 22 ILE H 1.0 . 4.4 63 59 A 19 SER HA A 23 ALA H 1.0 . 4.4 64 60 A 20 GLU HA A 24 ILE H 1.0 . 4.4 65 61 A 25 ALA H A 21 GLY HA2 1.0 . 5.4 66 61 A 21 GLY HA3 A 25 ALA H 1.0 . 5.4 67 62 A 22 ILE HA A 26 ILE H 1.0 . 4.4 68 63 A 9 LYS H A 8 LYS H 1.0 . 2.5 69 64 A 14 ALA H A 13 SER H 1.0 . 2.5 70 65 A 14 ALA H A 15 LYS H 1.0 . 2.5 71 66 A 15 LYS H A 16 LYS H 1.0 . 2.5 72 67 A 16 LYS H A 17 ARG H 1.0 . 2.5 73 68 A 17 ARG H A 18 ILE H 1.0 . 2.5 74 69 A 18 ILE H A 19 SER H 1.0 . 2.5 75 70 A 20 GLU H A 21 GLY H 1.0 . 2.5 76 71 A 21 GLY H A 22 ILE H 1.0 . 2.5 77 72 A 22 ILE H A 23 ALA H 1.0 . 2.5 78 73 A 23 ALA H A 24 ILE H 1.0 . 2.5 79 74 A 23 ALA H A 24 ILE H 1.0 . 2.5 80 75 A 24 ILE H A 25 ALA H 1.0 . 2.5 81 76 A 25 ALA H A 26 ILE H 1.0 . 2.5 82 77 A 25 ALA H A 26 ILE H 1.0 . 2.5 83 78 A 26 ILE H A 27 GLN H 1.0 . 2.5 84 79 A 26 ILE H A 27 GLN H 1.0 . 2.5 85 80 A 28 GLY H A 27 GLN H 1.0 . 2.5 86 81 A 28 GLY H A 29 GLY H 1.0 . 2.5 87 82 A 28 GLY H A 29 GLY H 1.0 . 2.5 88 83 A 15 LYS H A 13 SER H 1.0 . 4.0 89 84 A 16 LYS H A 18 ILE H 1.0 . 4.0 90 85 A 17 ARG H A 19 SER H 1.0 . 4.0 91 86 A 18 ILE H A 20 GLU H 1.0 . 4.0 92 87 A 19 SER H A 21 GLY H 1.0 . 4.0 93 88 A 20 GLU H A 22 ILE H 1.0 . 4.0 94 89 A 21 GLY H A 23 ALA H 1.0 . 4.0 95 90 A 22 ILE H A 24 ILE H 1.0 . 4.0 96 91 A 23 ALA H A 25 ALA H 1.0 . 4.0 97 92 A 24 ILE H A 26 ILE H 1.0 . 4.0 98 93 A 29 GLY H A 27 GLN H 1.0 . 4.0 99 94 A 26 ILE H A 28 GLY H 1.0 . 4.0 100 95 A 29 GLY H A 31 ARG H 1.0 . 4.0 101 96 A 19 SER H A 22 ILE H 1.0 . 4.9 102 97 A 21 GLY H A 24 ILE H 1.0 . 4.9 103 98 A 24 ILE H A 27 GLN H 1.0 . 4.9 104 99 A 26 ILE H A 29 GLY H 1.0 . 4.9 105 100 A 4 SER HA A 4 SER H 1.0 . 4.0 106 101 A 5 LYS HA A 5 LYS H 1.0 . 3.3 107 102 A 6 THR H A 6 THR HA 1.0 . 5.0 108 103 A 7 ALA H A 7 ALA HA 1.0 . 3.3 109 104 A 10 LEU H A 7 ALA HA 1.0 . 2.7 110 105 A 8 LYS HA A 8 LYS H 1.0 . 2.7 111 106 A 8 LYS HA A 10 LEU H 1.0 . 5.0 112 107 A 9 LYS H A 9 LYS HA 1.0 . 2.7 113 108 A 9 LYS HA A 10 LEU H 1.0 . 2.7 114 109 A 9 LYS H A 11 GLU H 1.0 . 5.0 115 110 A 11 GLU HA A 11 GLU H 1.0 . 2.7 116 111 A 15 LYS H A 13 SER H 1.0 . 4.0 117 112 A 14 ALA H A 14 ALA HA 1.0 . 2.8 118 113 A 14 ALA H A 15 LYS H 1.0 . 2.5 119 114 A 14 ALA HA A 15 LYS H 1.0 . 3.5 120 115 A 14 ALA HA A 17 ARG H 1.0 . 3.5 121 116 A 14 ALA HA A 18 ILE H 1.0 . 5.0 122 117 A 15 LYS H A 15 LYS HA 1.0 . 2.8 123 118 A 15 LYS H A 16 LYS H 1.0 . 2.5 124 119 A 15 LYS HA A 17 ARG H 1.0 . 5.0 125 120 A 15 LYS HA A 18 ILE H 1.0 . 3.5 126 121 A 15 LYS HA A 19 SER H 1.0 . 5.0 127 122 A 16 LYS H A 16 LYS HA 1.0 . 2.8 128 123 A 16 LYS H A 17 ARG H 1.0 . 2.5 129 124 A 16 LYS HA A 17 ARG H 1.0 . 3.5 130 125 A 16 LYS HA A 19 SER H 1.0 . 3.5 131 126 A 16 LYS HA A 20 GLU H 1.0 . 5.0 132 127 A 17 ARG H A 17 ARG HA 1.0 . 2.8 133 128 A 17 ARG H A 18 ILE H 1.0 . 2.5 134 129 A 17 ARG HA A 18 ILE H 1.0 . 3.5 135 130 A 17 ARG H A 19 SER H 1.0 . 4.0 136 131 A 17 ARG HA A 19 SER H 1.0 . 5.0 137 132 A 17 ARG HA A 20 GLU H 1.0 . 4.0 138 133 A 18 ILE H A 18 ILE HA 1.0 . 2.8 139 134 A 18 ILE H A 19 SER H 1.0 . 2.5 140 135 A 18 ILE HA A 19 SER H 1.0 . 3.5 141 136 A 18 ILE H A 20 GLU H 1.0 . 5.0 142 137 A 18 ILE HA A 20 GLU H 1.0 . 5.0 143 138 A 18 ILE HA A 21 GLY H 1.0 . 4.0 144 139 A 18 ILE HA A 22 ILE H 1.0 . 5.0 145 140 A 19 SER H A 19 SER HA 1.0 . 2.8 146 141 A 19 SER HA A 20 GLU H 1.0 . 3.5 147 142 A 19 SER HA A 21 GLY H 1.0 . 5.0 148 143 A 19 SER H A 22 ILE H 1.0 . 5.0 149 144 A 19 SER HA A 22 ILE H 1.0 . 5.0 150 145 A 20 GLU H A 20 GLU HA 1.0 . 2.8 151 146 A 20 GLU H A 21 GLY H 1.0 . 2.5 152 147 A 20 GLU HA A 21 GLY H 1.0 . 3.5 153 148 A 20 GLU H A 22 ILE H 1.0 . 5.0 154 149 A 20 GLU HA A 22 ILE H 1.0 . 5.0 155 150 A 20 GLU HA A 23 ALA H 1.0 . 3.7 156 151 A 20 GLU H A 21 GLY HA2 1.0 . 6.0 157 151 A 20 GLU H A 21 GLY HA3 1.0 . 6.0 158 152 A 21 GLY H A 21 GLY HA2 1.0 . 3.0 159 152 A 21 GLY H A 21 GLY HA3 1.0 . 3.0 160 153 A 21 GLY H A 22 ILE H 1.0 . 2.4 161 154 A 22 ILE H A 21 GLY HA2 1.0 . 3.4 162 154 A 21 GLY HA3 A 22 ILE H 1.0 . 3.4 163 155 A 23 ALA H A 21 GLY HA2 1.0 . 4.4 164 155 A 21 GLY HA3 A 23 ALA H 1.0 . 4.4 165 156 A 21 GLY H A 24 ILE H 1.0 . 5.0 166 157 A 24 ILE H A 21 GLY HA2 1.0 . 5.0 167 157 A 21 GLY HA3 A 24 ILE H 1.0 . 5.0 168 158 A 25 ALA H A 21 GLY HA2 1.0 . 6.0 169 158 A 21 GLY HA3 A 25 ALA H 1.0 . 6.0 170 159 A 21 GLY H A 22 ILE H 1.0 . 5.0 171 160 A 22 ILE H A 22 ILE HA 1.0 . 2.8 172 161 A 22 ILE H A 23 ALA H 1.0 . 2.7 173 162 A 22 ILE HA A 23 ALA H 1.0 . 3.5 174 163 A 22 ILE HA A 25 ALA H 1.0 . 3.5 175 164 A 22 ILE HA A 26 ILE H 1.0 . 4.0 176 165 A 23 ALA H A 23 ALA HA 1.0 . 2.8 177 166 A 23 ALA H A 24 ILE H 1.0 . 2.5 178 167 A 23 ALA HA A 24 ILE H 1.0 . 3.5 179 168 A 23 ALA HA A 26 ILE H 1.0 . 5.0 180 169 A 24 ILE H A 24 ILE HA 1.0 . 2.8 181 170 A 24 ILE H A 25 ALA H 1.0 . 2.4 182 171 A 24 ILE H A 26 ILE H 1.0 . 4.0 183 172 A 24 ILE H A 27 GLN H 1.0 . 5.0 184 173 A 24 ILE HA A 27 GLN H 1.0 . 5.0 185 174 A 25 ALA H A 25 ALA HA 1.0 . 2.8 186 175 A 25 ALA H A 26 ILE H 1.0 . 3.0 187 176 A 25 ALA HA A 26 ILE H 1.0 . 3.5 188 177 A 25 ALA HA A 27 GLN H 1.0 . 5.0 189 178 A 25 ALA HA A 28 GLY H 1.0 . 4.5 190 179 A 25 ALA H A 26 ILE H 1.0 . 2.8 191 180 A 26 ILE H A 26 ILE HA 1.0 . 2.8 192 181 A 26 ILE H A 27 GLN H 1.0 . 2.5 193 182 A 27 GLN H A 26 ILE HA 1.0 . 3.5 194 183 A 28 GLY H A 26 ILE HA 1.0 . 5.0 195 184 A 26 ILE H A 29 GLY H 1.0 . 5.0 196 185 A 29 GLY H A 26 ILE HA 1.0 . 3.5 197 186 A 27 GLN HA A 27 GLN H 1.0 . 2.8 198 187 A 28 GLY H A 27 GLN H 1.0 . 2.7 199 188 A 27 GLN HA A 28 GLY H 1.0 . 3.5 200 189 A 29 GLY H A 27 GLN H 1.0 . 5.0 201 190 A 27 GLN HA A 29 GLY H 1.0 . 4.4 202 191 A 26 ILE H A 28 GLY H 1.0 . 4.0 203 192 A 28 GLY H A 28 GLY HA2 1.0 . 3.0 204 192 A 28 GLY H A 28 GLY HA3 1.0 . 3.0 205 193 A 28 GLY H A 29 GLY H 1.0 . 2.4 206 194 A 29 GLY H A 28 GLY HA2 1.0 . 3.7 207 194 A 28 GLY HA3 A 29 GLY H 1.0 . 3.7 208 195 A 29 GLY H A 29 GLY HA2 1.0 . 3.0 209 195 A 29 GLY H A 29 GLY HA3 1.0 . 3.0 210 196 A 30 PRO HA A 31 ARG H 1.0 . 3.5 211 197 A 29 GLY H A 31 ARG H 1.0 . 4.0 212 198 A 3 LEU H A 2 TRP HB2 1.0 . 6.0 213 198 A 2 TRP HB3 A 3 LEU H 1.0 . 6.0 214 199 A 3 LEU H A 3 LEU HB2 1.0 . 4.6 215 199 A 3 LEU H A 3 LEU HB3 1.0 . 4.6 216 200 A 5 LYS H A 3 LEU HB2 1.0 . 4.3 217 200 A 5 LYS H A 3 LEU HB3 1.0 . 4.3 218 201 A 4 SER H A 5 LYS HG2 1.0 . 6.0 219 201 A 4 SER H A 5 LYS HG3 1.0 . 6.0 220 202 A 5 LYS H A 5 LYS HB3 1.0 . 3.3 221 203 A 5 LYS H A 5 LYS HD2 1.0 . 3.3 222 204 A 5 LYS H A 6 THR HG2% 1.0 . 5.5 223 205 A 8 LYS H A 7 ALA HB% 1.0 . 5.0 224 206 A 7 ALA H A 8 LYS HG2 1.0 . 6.0 225 206 A 7 ALA H A 8 LYS HG3 1.0 . 6.0 226 207 A 8 LYS H A 8 LYS HB2 1.0 . 3.3 227 208 A 9 LYS H A 8 LYS HG2 1.0 . 6.0 228 208 A 9 LYS H A 8 LYS HG3 1.0 . 6.0 229 209 A 10 LEU H A 8 LYS HG2 1.0 . 6.0 230 209 A 10 LEU H A 8 LYS HG3 1.0 . 6.0 231 210 A 9 LYS H A 9 LYS HB2 1.0 . 5.6 232 210 A 9 LYS H A 9 LYS HB3 1.0 . 5.6 233 211 A 9 LYS H A 9 LYS HD2 1.0 . 6.0 234 211 A 9 LYS H A 9 LYS HD3 1.0 . 6.0 235 212 A 10 LEU H A 9 LYS HB2 1.0 . 6.0 236 212 A 10 LEU H A 9 LYS HB3 1.0 . 6.0 237 213 A 10 LEU H A 9 LYS HD2 1.0 . 6.0 238 213 A 10 LEU H A 9 LYS HD3 1.0 . 6.0 239 214 A 10 LEU H A 10 LEU HD2% 1.0 . 6.5 240 215 A 13 SER H A 12 ASN HB3 1.0 . 6.0 241 215 A 13 SER H A 12 ASN HB2 1.0 . 6.0 242 216 A 14 ALA H A 14 ALA HB% 1.0 . 6.1 243 217 A 16 LYS H A 15 LYS HG3 1.0 . 6.0 244 217 A 16 LYS H A 15 LYS HG2 1.0 . 6.0 245 218 A 17 ARG H A 15 LYS HB3 1.0 . 6.0 246 218 A 17 ARG H A 15 LYS HB2 1.0 . 6.0 247 219 A 15 LYS H A 16 LYS HD2 1.0 . 6.0 248 219 A 15 LYS H A 16 LYS HD3 1.0 . 6.0 249 220 A 15 LYS H A 16 LYS HD2 1.0 . 6.0 250 220 A 15 LYS H A 16 LYS HD3 1.0 . 6.0 251 221 A 16 LYS H A 16 LYS HD2 1.0 . 6.0 252 221 A 16 LYS H A 16 LYS HD3 1.0 . 6.0 253 222 A 17 ARG H A 16 LYS HG2 1.0 . 6.0 254 222 A 17 ARG H A 16 LYS HG3 1.0 . 6.0 255 223 A 17 ARG H A 16 LYS HD2 1.0 . 6.0 256 223 A 17 ARG H A 16 LYS HD3 1.0 . 6.0 257 224 A 18 ILE H A 16 LYS HB3 1.0 . 6.0 258 224 A 18 ILE H A 16 LYS HB2 1.0 . 6.0 259 225 A 20 GLU H A 16 LYS HB3 1.0 . 6.0 260 225 A 20 GLU H A 16 LYS HB2 1.0 . 6.0 261 226 A 14 ALA H A 17 ARG HG2 1.0 . 6.0 262 226 A 14 ALA H A 17 ARG HG3 1.0 . 6.0 263 227 A 18 ILE H A 17 ARG HG2 1.0 . 6.0 264 227 A 18 ILE H A 17 ARG HG3 1.0 . 6.0 265 228 A 19 SER H A 17 ARG HG2 1.0 . 6.0 266 228 A 19 SER H A 17 ARG HG3 1.0 . 6.0 267 229 A 20 GLU H A 17 ARG HB3 1.0 . 6.0 268 229 A 20 GLU H A 17 ARG HB2 1.0 . 6.0 269 230 A 15 LYS H A 18 ILE HG12 1.0 . 6.0 270 230 A 15 LYS H A 18 ILE HG13 1.0 . 6.0 271 231 A 15 LYS H A 18 ILE HG2% 1.0 . 6.5 272 232 A 16 LYS H A 18 ILE HG2% 1.0 . 6.5 273 233 A 18 ILE H A 18 ILE HB 1.0 . 5.0 274 234 A 18 ILE H A 18 ILE HG2% 1.0 . 6.5 275 235 A 18 ILE H A 18 ILE HG12 1.0 . 6.0 276 235 A 18 ILE H A 18 ILE HG13 1.0 . 6.0 277 236 A 19 SER H A 18 ILE HB 1.0 . 5.0 278 237 A 19 SER H A 18 ILE HG2% 1.0 . 6.5 279 238 A 20 GLU H A 18 ILE HG2% 1.0 . 6.5 280 239 A 21 GLY H A 18 ILE HG2% 1.0 . 6.5 281 240 A 21 GLY H A 18 ILE HG12 1.0 . 6.0 282 240 A 21 GLY H A 18 ILE HG13 1.0 . 6.0 283 241 A 22 ILE H A 18 ILE HB 1.0 . 5.0 284 242 A 18 ILE H A 20 GLU HB3 1.0 . 6.0 285 242 A 18 ILE H A 20 GLU HB2 1.0 . 6.0 286 243 A 20 GLU H A 20 GLU HB3 1.0 . 5.6 287 243 A 20 GLU H A 20 GLU HB2 1.0 . 5.6 288 244 A 20 GLU H A 20 GLU HG2 1.0 . 6.0 289 244 A 20 GLU H A 20 GLU HG3 1.0 . 6.0 290 245 A 21 GLY H A 20 GLU HB3 1.0 . 6.0 291 245 A 21 GLY H A 20 GLU HB2 1.0 . 6.0 292 246 A 21 GLY H A 20 GLU HB3 1.0 . 6.0 293 246 A 21 GLY H A 20 GLU HB2 1.0 . 6.0 294 247 A 21 GLY H A 20 GLU HG2 1.0 . 6.0 295 247 A 21 GLY H A 20 GLU HG3 1.0 . 6.0 296 248 A 24 ILE H A 20 GLU HB3 1.0 . 6.0 297 248 A 24 ILE H A 20 GLU HB2 1.0 . 6.0 298 249 A 21 GLY H A 22 ILE HB 1.0 . 5.0 299 250 A 21 GLY H A 22 ILE HG12 1.0 . 6.0 300 250 A 21 GLY H A 22 ILE HG13 1.0 . 6.0 301 251 A 22 ILE H A 22 ILE HG12 1.0 . 6.0 302 251 A 22 ILE H A 22 ILE HG13 1.0 . 6.0 303 252 A 22 ILE H A 22 ILE HG2% 1.0 . 6.5 304 253 A 23 ALA H A 22 ILE HG2% 1.0 . 6.5 305 254 A 24 ILE H A 22 ILE HG12 1.0 . 6.0 306 254 A 24 ILE H A 22 ILE HG13 1.0 . 6.0 307 255 A 26 ILE H A 22 ILE HG12 1.0 . 6.0 308 255 A 26 ILE H A 22 ILE HG13 1.0 . 6.0 309 256 A 23 ALA H A 23 ALA HB% 1.0 . 6.1 310 257 A 24 ILE H A 23 ALA HB% 1.0 . 6.0 311 258 A 25 ALA H A 23 ALA HB% 1.0 . 6.0 312 259 A 22 ILE H A 24 ILE HG12 1.0 . 6.0 313 259 A 22 ILE H A 24 ILE HG13 1.0 . 6.0 314 260 A 23 ALA H A 24 ILE HG12 1.0 . 6.0 315 260 A 23 ALA H A 24 ILE HG13 1.0 . 6.0 316 261 A 24 ILE H A 24 ILE HG2% 1.0 . 6.5 317 262 A 23 ALA H A 25 ALA HB% 1.0 . 6.0 318 263 A 25 ALA H A 25 ALA HB% 1.0 . 6.1 319 264 A 26 ILE H A 25 ALA HB% 1.0 . 6.0 320 265 A 23 ALA H A 26 ILE HB 1.0 . 6.0 321 266 A 23 ALA H A 26 ILE HG12 1.0 . 6.0 322 266 A 23 ALA H A 26 ILE HG13 1.0 . 6.0 323 267 A 24 ILE H A 26 ILE HB 1.0 . 6.0 324 268 A 24 ILE H A 26 ILE HG12 1.0 . 6.0 325 268 A 24 ILE H A 26 ILE HG13 1.0 . 6.0 326 269 A 25 ALA H A 26 ILE HB 1.0 . 5.0 327 270 A 25 ALA H A 26 ILE HG2% 1.0 . 6.5 328 271 A 25 ALA H A 26 ILE HG12 1.0 . 6.0 329 271 A 25 ALA H A 26 ILE HG13 1.0 . 6.0 330 272 A 26 ILE H A 26 ILE HB 1.0 . 5.0 331 273 A 26 ILE H A 26 ILE HG2% 1.0 . 6.5 332 274 A 26 ILE H A 26 ILE HG12 1.0 . 6.0 333 274 A 26 ILE H A 26 ILE HG13 1.0 . 6.0 334 275 A 27 GLN H A 26 ILE HB 1.0 . 5.0 335 276 A 27 GLN H A 26 ILE HG12 1.0 . 6.0 336 276 A 27 GLN H A 26 ILE HG13 1.0 . 6.0 337 277 A 28 GLY H A 26 ILE HB 1.0 . 6.0 338 278 A 28 GLY H A 26 ILE HG2% 1.0 . 6.5 339 279 A 28 GLY H A 26 ILE HG2% 1.0 . 6.5 340 280 A 29 GLY H A 26 ILE HG2% 1.0 . 6.5 341 281 A 29 GLY H A 26 ILE HG12 1.0 . 6.0 342 281 A 29 GLY H A 26 ILE HG13 1.0 . 6.0 343 282 A 27 GLN H A 27 GLN HB2 1.0 . 5.6 344 282 A 27 GLN H A 27 GLN HB3 1.0 . 5.6 345 283 A 27 GLN H A 27 GLN HB2 1.0 . 5.0 346 284 A 28 GLY H A 27 GLN HB2 1.0 . 6.0 347 284 A 28 GLY H A 27 GLN HB3 1.0 . 6.0 348 285 A 28 GLY H A 27 GLN HG2 1.0 . 6.0 349 285 A 28 GLY H A 27 GLN HG3 1.0 . 6.0 350 286 A 28 GLY H A 27 GLN HG2 1.0 . 6.0 351 286 A 28 GLY H A 27 GLN HG3 1.0 . 6.0 352 287 A 29 GLY H A 27 GLN HB2 1.0 . 6.0 353 287 A 29 GLY H A 27 GLN HB3 1.0 . 6.0 354 288 A 14 ALA HA A 17 ARG HB3 1.0 . 5.0 355 289 A 14 ALA HA A 17 ARG HB2 1.0 . 5.0 356 290 A 13 SER HA A 16 LYS HB3 1.0 . 5.0 357 291 A 13 SER HA A 16 LYS HB2 1.0 . 5.0 358 292 A 16 LYS HA A 19 SER HB3 1.0 . 6.0 359 292 A 16 LYS HA A 19 SER HB2 1.0 . 6.0 360 293 A 14 ALA HA A 17 ARG HB3 1.0 . 6.0 361 293 A 14 ALA HA A 17 ARG HB2 1.0 . 6.0 362 294 A 17 ARG HA A 20 GLU HB3 1.0 . 5.0 363 295 A 17 ARG HA A 20 GLU HB2 1.0 . 5.0 364 296 A 15 LYS HA A 18 ILE HB 1.0 . 5.0 365 297 A 16 LYS HA A 19 SER HB3 1.0 . 6.0 366 297 A 16 LYS HA A 19 SER HB2 1.0 . 6.0 367 298 A 22 ILE HA A 25 ALA HB% 1.0 . 6.0 368 299 A 20 GLU HA A 23 ALA HB% 1.0 . 6.0 369 300 A 23 ALA HA A 26 ILE HB 1.0 . 5.0 370 301 A 24 ILE HB A 21 GLY HA2 1.0 . 6.0 371 301 A 21 GLY HA3 A 24 ILE HB 1.0 . 6.0 372 302 A 22 ILE HA A 25 ALA HB% 1.0 . 6.0 373 303 A 23 ALA HA A 26 ILE HB 1.0 . 5.0 374 304 A 24 ILE HA A 27 GLN HB2 1.0 . 5.0 375 305 A 24 ILE HA A 27 GLN HB2 1.0 . 5.0 376 306 A 6 THR HA A 5 LYS HG2 1.0 . 6.0 377 306 A 6 THR HA A 5 LYS HG3 1.0 . 6.0 378 307 A 10 LEU HG A 9 LYS HD2 1.0 . 6.0 379 307 A 9 LYS HD3 A 10 LEU HG 1.0 . 6.0 380 308 A 10 LEU HG A 11 GLU HB2 1.0 . 5.0 381 309 A 15 LYS HA A 14 ALA HB% 1.0 . 6.0 382 310 A 14 ALA HB% A 15 LYS HE2 1.0 . 7.0 383 310 A 14 ALA HB% A 15 LYS HE3 1.0 . 7.0 384 311 A 17 ARG HA A 16 LYS HG2 1.0 . 6.0 385 311 A 17 ARG HA A 16 LYS HG3 1.0 . 6.0 386 312 A 16 LYS HB2 A 18 ILE HG2% 1.0 . 6.5 387 313 A 16 LYS HA A 17 ARG HB3 1.0 . 6.0 388 313 A 16 LYS HA A 17 ARG HB2 1.0 . 6.0 389 314 A 17 ARG HA A 18 ILE HA 1.0 . 5.0 390 315 A 18 ILE HD1% A 17 ARG HB3 1.0 . 6.5 391 316 A 18 ILE HA A 17 ARG HG3 1.0 . 5.0 392 317 A 18 ILE HB A 17 ARG HG2 1.0 . 5.0 393 318 A 17 ARG HG3 A 18 ILE HB 1.0 . 5.0 394 319 A 18 ILE HB A 17 ARG HD2 1.0 . 6.0 395 319 A 18 ILE HB A 17 ARG HD3 1.0 . 6.0 396 320 A 17 ARG HA A 18 ILE HG2% 1.0 . 6.5 397 321 A 19 SER HA A 18 ILE HG2% 1.0 . 6.5 398 322 A 18 ILE HG2% A 19 SER HB3 1.0 . 7.5 399 322 A 18 ILE HG2% A 19 SER HB2 1.0 . 7.5 400 323 A 19 SER HA A 18 ILE HG2% 1.0 . 6.5 401 324 A 18 ILE HG2% A 19 SER HB3 1.0 . 6.5 402 325 A 20 GLU HA A 19 SER HB3 1.0 . 6.0 403 325 A 20 GLU HA A 19 SER HB2 1.0 . 6.0 404 326 A 19 SER HB3 A 20 GLU HG2 1.0 . 7.0 405 326 A 19 SER HB2 A 20 GLU HG2 1.0 . 7.0 406 326 A 20 GLU HG3 A 19 SER HB3 1.0 . 7.0 407 326 A 20 GLU HG3 A 19 SER HB2 1.0 . 7.0 408 327 A 19 SER HA A 20 GLU HG2 1.0 . 6.0 409 327 A 19 SER HA A 20 GLU HG3 1.0 . 6.0 410 328 A 22 ILE HA A 23 ALA HA 1.0 . 5.0 411 329 A 23 ALA HA A 22 ILE HG2% 1.0 . 6.5 412 330 A 23 ALA HA A 24 ILE HA 1.0 . 5.0 413 331 A 25 ALA HB% A 24 ILE HB 1.0 . 6.0 414 332 A 25 ALA HA A 24 ILE HG2% 1.0 . 6.5 415 333 A 25 ALA HA A 24 ILE HG2% 1.0 . 6.5 416 334 A 24 ILE HG2% A 25 ALA HB% 1.0 . 7.5 417 335 A 26 ILE HD1% A 27 GLN HB2 1.0 . 6.5 418 336 A 27 GLN HB3 A 26 ILE HD1% 1.0 . 6.5 419 337 A 26 ILE HG2% A 27 GLN HG2 1.0 . 7.5 420 337 A 26 ILE HG2% A 27 GLN HG3 1.0 . 7.5 421 338 A 26 ILE HD1% A 27 GLN HG2 1.0 . 7.5 422 338 A 27 GLN HG3 A 26 ILE HD1% 1.0 . 7.5 423 339 A 27 GLN HA A 28 GLY HA2 1.0 . 6.0 424 339 A 27 GLN HA A 28 GLY HA3 1.0 . 6.0 425 340 A 6 THR HA A 6 THR HG2% 1.0 . 6.5 426 341 A 6 THR HG2% A 6 THR HB 1.0 . 6.5 427 342 A 10 LEU HD1% A 10 LEU HA 1.0 . 6.5 428 343 A 10 LEU HD2% A 10 LEU HB2 1.0 . 6.5 429 344 A 10 LEU HD1% A 10 LEU HB3 1.0 . 6.5 430 345 A 10 LEU HG A 10 LEU HD1% 1.0 . 6.5 431 346 A 12 ASN HB2 A 12 ASN HB3 1.0 . 5.0 432 347 A 12 ASN HB2 A 12 ASN HB3 1.0 . 5.0 433 348 A 13 SER HA A 13 SER HB2 1.0 . 6.0 434 348 A 13 SER HA A 13 SER HB3 1.0 . 6.0 435 349 A 14 ALA HA A 14 ALA HB% 1.0 . 6.0 436 350 A 14 ALA HA A 14 ALA HB% 1.0 . 6.0 437 351 A 15 LYS HA A 15 LYS HD3 1.0 . 6.0 438 351 A 15 LYS HA A 15 LYS HD2 1.0 . 6.0 439 352 A 15 LYS HA A 15 LYS HB3 1.0 . 6.0 440 352 A 15 LYS HA A 15 LYS HB2 1.0 . 6.0 441 353 A 15 LYS HB3 A 15 LYS HG3 1.0 . 5.0 442 354 A 15 LYS HG2 A 15 LYS HB3 1.0 . 5.0 443 355 A 15 LYS HD2 A 15 LYS HB3 1.0 . 6.0 444 355 A 15 LYS HB3 A 15 LYS HD3 1.0 . 6.0 445 356 A 15 LYS HG2 A 15 LYS HB3 1.0 . 6.0 446 356 A 15 LYS HB3 A 15 LYS HG3 1.0 . 6.0 447 357 A 15 LYS HG2 A 15 LYS HB2 1.0 . 6.0 448 357 A 15 LYS HB2 A 15 LYS HG3 1.0 . 6.0 449 358 A 15 LYS HG2 A 15 LYS HD3 1.0 . 6.0 450 358 A 15 LYS HD3 A 15 LYS HG3 1.0 . 6.0 451 359 A 15 LYS HD2 A 15 LYS HG3 1.0 . 6.0 452 359 A 15 LYS HD3 A 15 LYS HG3 1.0 . 6.0 453 360 A 15 LYS HG2 A 15 LYS HD3 1.0 . 6.0 454 360 A 15 LYS HG2 A 15 LYS HD2 1.0 . 6.0 455 361 A 15 LYS HD2 A 15 LYS HE2 1.0 . 7.0 456 361 A 15 LYS HD3 A 15 LYS HE2 1.0 . 7.0 457 361 A 15 LYS HE3 A 15 LYS HD3 1.0 . 7.0 458 361 A 15 LYS HE3 A 15 LYS HD2 1.0 . 7.0 459 362 A 15 LYS HE3 A 15 LYS HG3 1.0 . 6.0 460 362 A 15 LYS HE2 A 15 LYS HG3 1.0 . 6.0 461 363 A 15 LYS HG2 A 15 LYS HE2 1.0 . 6.0 462 363 A 15 LYS HG2 A 15 LYS HE3 1.0 . 6.0 463 364 A 15 LYS HD2 A 15 LYS HE2 1.0 . 7.0 464 364 A 15 LYS HD3 A 15 LYS HE2 1.0 . 7.0 465 364 A 15 LYS HE3 A 15 LYS HD3 1.0 . 7.0 466 364 A 15 LYS HE3 A 15 LYS HD2 1.0 . 7.0 467 365 A 16 LYS HD3 A 16 LYS HG2 1.0 . 7.0 468 365 A 16 LYS HD2 A 16 LYS HG2 1.0 . 7.0 469 365 A 16 LYS HG3 A 16 LYS HD2 1.0 . 7.0 470 365 A 16 LYS HD3 A 16 LYS HG3 1.0 . 7.0 471 366 A 16 LYS HE3 A 16 LYS HG2 1.0 . 7.0 472 366 A 16 LYS HE2 A 16 LYS HG2 1.0 . 7.0 473 366 A 16 LYS HG3 A 16 LYS HE2 1.0 . 7.0 474 366 A 16 LYS HG3 A 16 LYS HE3 1.0 . 7.0 475 367 A 17 ARG HG3 A 17 ARG HB3 1.0 . 5.0 476 368 A 17 ARG HG3 A 17 ARG HB2 1.0 . 5.0 477 369 A 17 ARG HA A 17 ARG HD2 1.0 . 6.0 478 369 A 17 ARG HA A 17 ARG HD3 1.0 . 6.0 479 370 A 18 ILE HG2% A 18 ILE HB 1.0 . 6.5 480 371 A 18 ILE HA A 18 ILE HG2% 1.0 . 6.5 481 372 A 18 ILE HG2% A 18 ILE HB 1.0 . 6.5 482 373 A 18 ILE HG2% A 18 ILE HG12 1.0 . 7.5 483 373 A 18 ILE HG13 A 18 ILE HG2% 1.0 . 7.5 484 374 A 18 ILE HD1% A 18 ILE HG12 1.0 . 7.5 485 374 A 18 ILE HG13 A 18 ILE HD1% 1.0 . 7.5 486 375 A 19 SER HA A 19 SER HB3 1.0 . 6.0 487 375 A 19 SER HA A 19 SER HB2 1.0 . 6.0 488 376 A 19 SER HA A 19 SER HB3 1.0 . 6.0 489 376 A 19 SER HA A 19 SER HB2 1.0 . 6.0 490 377 A 20 GLU HB2 A 20 GLU HB3 1.0 . 5.0 491 378 A 20 GLU HB2 A 20 GLU HB3 1.0 . 5.0 492 379 A 20 GLU HB2 A 20 GLU HG3 1.0 . 6.0 493 379 A 20 GLU HB2 A 20 GLU HG2 1.0 . 6.0 494 380 A 20 GLU HG3 A 20 GLU HB3 1.0 . 6.0 495 380 A 20 GLU HB3 A 20 GLU HG2 1.0 . 6.0 496 381 A 22 ILE HA A 22 ILE HG2% 1.0 . 6.5 497 382 A 22 ILE HA A 22 ILE HG12 1.0 . 6.0 498 382 A 22 ILE HA A 22 ILE HG13 1.0 . 6.0 499 383 A 22 ILE HA A 22 ILE HG12 1.0 . 6.0 500 383 A 22 ILE HA A 22 ILE HG13 1.0 . 6.0 501 384 A 22 ILE HB A 22 ILE HG12 1.0 . 6.0 502 384 A 22 ILE HB A 22 ILE HG13 1.0 . 6.0 503 385 A 23 ALA HA A 23 ALA HB% 1.0 . 6.0 504 386 A 23 ALA HA A 23 ALA HB% 1.0 . 6.0 505 387 A 24 ILE HA A 24 ILE HB 1.0 . 5.0 506 388 A 24 ILE HA A 24 ILE HG12 1.0 . 6.0 507 388 A 24 ILE HA A 24 ILE HG13 1.0 . 6.0 508 389 A 24 ILE HG2% A 24 ILE HG12 1.0 . 7.5 509 389 A 24 ILE HG13 A 24 ILE HG2% 1.0 . 7.5 510 390 A 24 ILE HG2% A 24 ILE HG12 1.0 . 7.5 511 390 A 24 ILE HG13 A 24 ILE HG2% 1.0 . 7.5 512 391 A 25 ALA HA A 25 ALA HB% 1.0 . 6.0 513 392 A 26 ILE HA A 26 ILE HB 1.0 . 5.0 514 393 A 26 ILE HA A 26 ILE HG12 1.0 . 6.0 515 393 A 26 ILE HA A 26 ILE HG13 1.0 . 6.0 516 394 A 26 ILE HB A 26 ILE HG12 1.0 . 6.0 517 394 A 26 ILE HB A 26 ILE HG13 1.0 . 6.0 518 395 A 26 ILE HG2% A 26 ILE HG12 1.0 . 7.5 519 395 A 26 ILE HG13 A 26 ILE HG2% 1.0 . 7.5 520 396 A 26 ILE HD1% A 26 ILE HG12 1.0 . 7.5 521 396 A 26 ILE HG13 A 26 ILE HD1% 1.0 . 7.5 522 397 A 27 GLN HA A 27 GLN HB2 1.0 . 5.0 523 398 A 27 GLN HA A 27 GLN HB3 1.0 . 5.0 524 399 A 27 GLN HA A 27 GLN HB2 1.0 . 6.0 525 399 A 27 GLN HA A 27 GLN HB3 1.0 . 6.0 526 400 A 27 GLN HB3 A 27 GLN HB2 1.0 . 5.0 527 401 A 27 GLN HB3 A 27 GLN HB2 1.0 . 5.0 528 402 A 27 GLN HB3 A 27 GLN HG3 1.0 . 6.0 529 402 A 27 GLN HB3 A 27 GLN HG2 1.0 . 6.0 530 403 A 27 GLN HG3 A 27 GLN HB2 1.0 . 6.0 531 403 A 27 GLN HB2 A 27 GLN HG2 1.0 . 6.0 532 404 A 27 GLN HG3 A 27 GLN HB2 1.0 . 6.0 533 404 A 27 GLN HB2 A 27 GLN HG2 1.0 . 6.0 534 405 A 27 GLN HB3 A 27 GLN HG3 1.0 . 6.0 535 405 A 27 GLN HB3 A 27 GLN HG2 1.0 . 6.0 536 406 A 6 THR HA A 4 SER HB2 1.0 . 6.0 537 406 A 6 THR HA A 4 SER HB3 1.0 . 6.0 538 407 A 7 ALA HB% A 10 LEU HG 1.0 . 6.0 539 408 A 6 THR HA A 10 LEU HD1% 1.0 . 6.5 540 409 A 6 THR HB A 10 LEU HD1% 1.0 . 6.5 541 410 A 8 LYS HA A 10 LEU HD2% 1.0 . 6.5 542 411 A 10 LEU HD2% A 14 ALA HB% 1.0 . 7.5 543 412 A 14 ALA HB% A 11 GLU HB3 1.0 . 7.0 544 412 A 14 ALA HB% A 11 GLU HB2 1.0 . 7.0 545 413 A 11 GLU HG2 A 15 LYS HD3 1.0 . 7.0 546 413 A 11 GLU HG3 A 15 LYS HD3 1.0 . 7.0 547 413 A 15 LYS HD2 A 11 GLU HG2 1.0 . 7.0 548 413 A 15 LYS HD2 A 11 GLU HG3 1.0 . 7.0 549 414 A 12 ASN HB3 A 15 LYS HD3 1.0 . 7.0 550 414 A 12 ASN HB2 A 15 LYS HD3 1.0 . 7.0 551 414 A 15 LYS HD2 A 12 ASN HB3 1.0 . 7.0 552 414 A 12 ASN HB2 A 15 LYS HD2 1.0 . 7.0 553 415 A 13 SER HA A 17 ARG HD2 1.0 . 6.0 554 415 A 13 SER HA A 17 ARG HD3 1.0 . 6.0 555 416 A 14 ALA HB% A 17 ARG HD2 1.0 . 7.0 556 416 A 14 ALA HB% A 17 ARG HD3 1.0 . 7.0 557 417 A 13 SER HA A 15 LYS HA 1.0 . 6.0 558 418 A 15 LYS HD2 A 17 ARG HD2 1.0 . 7.0 559 418 A 15 LYS HD3 A 17 ARG HD2 1.0 . 7.0 560 418 A 17 ARG HD3 A 15 LYS HD3 1.0 . 7.0 561 418 A 17 ARG HD3 A 15 LYS HD2 1.0 . 7.0 562 419 A 18 ILE HD1% A 15 LYS HG3 1.0 . 7.5 563 419 A 15 LYS HG2 A 18 ILE HD1% 1.0 . 7.5 564 420 A 15 LYS HA A 19 SER HA 1.0 . 6.0 565 421 A 15 LYS HD2 A 19 SER HB3 1.0 . 7.0 566 421 A 19 SER HB2 A 15 LYS HD3 1.0 . 7.0 567 421 A 19 SER HB2 A 15 LYS HD2 1.0 . 7.0 568 421 A 15 LYS HD3 A 19 SER HB3 1.0 . 7.0 569 422 A 13 SER HA A 16 LYS HG2 1.0 . 6.0 570 422 A 13 SER HA A 16 LYS HG3 1.0 . 6.0 571 423 A 14 ALA HA A 16 LYS HB3 1.0 . 6.0 572 423 A 14 ALA HA A 16 LYS HB2 1.0 . 6.0 573 424 A 16 LYS HB2 A 18 ILE HG2% 1.0 . 6.5 574 425 A 18 ILE HG2% A 16 LYS HB3 1.0 . 6.5 575 426 A 18 ILE HG2% A 16 LYS HE2 1.0 . 7.5 576 426 A 18 ILE HG2% A 16 LYS HE3 1.0 . 7.5 577 427 A 18 ILE HD1% A 16 LYS HE2 1.0 . 7.5 578 427 A 18 ILE HD1% A 16 LYS HE3 1.0 . 7.5 579 428 A 16 LYS HG2 A 19 SER HB3 1.0 . 7.0 580 428 A 16 LYS HG3 A 19 SER HB3 1.0 . 7.0 581 428 A 19 SER HB2 A 16 LYS HG2 1.0 . 7.0 582 428 A 16 LYS HG3 A 19 SER HB2 1.0 . 7.0 583 429 A 14 ALA HA A 17 ARG HD2 1.0 . 6.0 584 429 A 14 ALA HA A 17 ARG HD3 1.0 . 6.0 585 430 A 14 ALA HB% A 17 ARG HD2 1.0 . 7.0 586 430 A 14 ALA HB% A 17 ARG HD3 1.0 . 7.0 587 431 A 17 ARG HA A 15 LYS HE2 1.0 . 6.0 588 431 A 17 ARG HA A 15 LYS HE3 1.0 . 6.0 589 432 A 15 LYS HD3 A 17 ARG HD2 1.0 . 7.0 590 432 A 15 LYS HD2 A 17 ARG HD2 1.0 . 7.0 591 432 A 17 ARG HD3 A 15 LYS HD3 1.0 . 7.0 592 432 A 17 ARG HD3 A 15 LYS HD2 1.0 . 7.0 593 433 A 15 LYS HE3 A 17 ARG HD2 1.0 . 7.0 594 433 A 15 LYS HE2 A 17 ARG HD2 1.0 . 7.0 595 433 A 17 ARG HD3 A 15 LYS HE2 1.0 . 7.0 596 433 A 15 LYS HE3 A 17 ARG HD3 1.0 . 7.0 597 434 A 18 ILE HA A 17 ARG HG2 1.0 . 6.0 598 434 A 18 ILE HA A 17 ARG HG3 1.0 . 6.0 599 435 A 17 ARG HA A 20 GLU HG2 1.0 . 6.0 600 435 A 17 ARG HA A 20 GLU HG3 1.0 . 6.0 601 436 A 18 ILE HG2% A 15 LYS HB3 1.0 . 6.5 602 437 A 15 LYS HB2 A 18 ILE HG2% 1.0 . 6.5 603 438 A 15 LYS HD3 A 18 ILE HG12 1.0 . 7.0 604 438 A 15 LYS HD2 A 18 ILE HG12 1.0 . 7.0 605 438 A 18 ILE HG13 A 15 LYS HD3 1.0 . 7.0 606 438 A 18 ILE HG13 A 15 LYS HD2 1.0 . 7.0 607 439 A 15 LYS HG2 A 18 ILE HD1% 1.0 . 6.5 608 440 A 18 ILE HD1% A 15 LYS HG3 1.0 . 6.5 609 441 A 18 ILE HG2% A 20 GLU HG2 1.0 . 7.5 610 441 A 18 ILE HG2% A 20 GLU HG3 1.0 . 7.5 611 442 A 16 LYS HD2 A 19 SER HB3 1.0 . 7.0 612 442 A 16 LYS HD3 A 19 SER HB3 1.0 . 7.0 613 442 A 19 SER HB2 A 16 LYS HD2 1.0 . 7.0 614 442 A 16 LYS HD3 A 19 SER HB2 1.0 . 7.0 615 443 A 16 LYS HE2 A 19 SER HB3 1.0 . 7.0 616 443 A 16 LYS HE3 A 19 SER HB3 1.0 . 7.0 617 443 A 19 SER HB2 A 16 LYS HE2 1.0 . 7.0 618 443 A 19 SER HB2 A 16 LYS HE3 1.0 . 7.0 619 444 A 17 ARG HA A 19 SER HB3 1.0 . 6.0 620 444 A 17 ARG HA A 19 SER HB2 1.0 . 6.0 621 445 A 19 SER HB2 A 21 GLY HA2 1.0 . 7.0 622 445 A 19 SER HB3 A 21 GLY HA2 1.0 . 7.0 623 445 A 21 GLY HA3 A 19 SER HB3 1.0 . 7.0 624 445 A 21 GLY HA3 A 19 SER HB2 1.0 . 7.0 625 446 A 19 SER HA A 23 ALA HA 1.0 . 5.0 626 447 A 19 SER HA A 23 ALA HB% 1.0 . 6.0 627 448 A 23 ALA HA A 19 SER HB3 1.0 . 6.0 628 448 A 23 ALA HA A 19 SER HB2 1.0 . 6.0 629 449 A 23 ALA HB% A 19 SER HB3 1.0 . 7.0 630 449 A 23 ALA HB% A 19 SER HB2 1.0 . 7.0 631 450 A 17 ARG HA A 20 GLU HB2 1.0 . 5.0 632 451 A 17 ARG HA A 20 GLU HB3 1.0 . 5.0 633 452 A 17 ARG HA A 20 GLU HG2 1.0 . 6.0 634 452 A 17 ARG HA A 20 GLU HG3 1.0 . 6.0 635 453 A 18 ILE HA A 20 GLU HB2 1.0 . 5.0 636 454 A 18 ILE HA A 20 GLU HB3 1.0 . 5.0 637 455 A 18 ILE HA A 21 GLY HA2 1.0 . 6.0 638 455 A 18 ILE HA A 21 GLY HA3 1.0 . 6.0 639 456 A 23 ALA HA A 21 GLY HA2 1.0 . 6.0 640 456 A 21 GLY HA3 A 23 ALA HA 1.0 . 6.0 641 457 A 24 ILE HD1% A 21 GLY HA2 1.0 . 7.5 642 457 A 21 GLY HA3 A 24 ILE HD1% 1.0 . 7.5 643 458 A 22 ILE HA A 25 ALA HA 1.0 . 5.0 644 459 A 25 ALA HB% A 22 ILE HG12 1.0 . 7.0 645 459 A 22 ILE HG13 A 25 ALA HB% 1.0 . 7.0 646 460 A 25 ALA HB% A 22 ILE HD1% 1.0 . 7.5 647 461 A 26 ILE HA A 22 ILE HG2% 1.0 . 6.5 648 462 A 23 ALA HA A 21 GLY HA2 1.0 . 6.0 649 462 A 21 GLY HA3 A 23 ALA HA 1.0 . 6.0 650 463 A 23 ALA HB% A 21 GLY HA2 1.0 . 7.0 651 463 A 21 GLY HA3 A 23 ALA HB% 1.0 . 7.0 652 464 A 23 ALA HA A 26 ILE HG12 1.0 . 6.0 653 464 A 23 ALA HA A 26 ILE HG13 1.0 . 6.0 654 465 A 23 ALA HA A 26 ILE HG2% 1.0 . 6.5 655 466 A 27 GLN HA A 23 ALA HB% 1.0 . 6.0 656 467 A 20 GLU HA A 24 ILE HG2% 1.0 . 6.5 657 468 A 24 ILE HA A 21 GLY HA2 1.0 . 6.0 658 468 A 21 GLY HA3 A 24 ILE HA 1.0 . 6.0 659 469 A 24 ILE HG2% A 21 GLY HA2 1.0 . 7.5 660 469 A 21 GLY HA3 A 24 ILE HG2% 1.0 . 7.5 661 470 A 22 ILE HA A 24 ILE HG12 1.0 . 6.0 662 470 A 22 ILE HA A 24 ILE HG13 1.0 . 6.0 663 471 A 24 ILE HA A 27 GLN HA 1.0 . 5.0 664 472 A 27 GLN HA A 24 ILE HB 1.0 . 7.0 665 473 A 27 GLN HA A 24 ILE HG2% 1.0 . 6.5 666 474 A 24 ILE HG2% A 27 GLN HG2 1.0 . 7.5 667 474 A 24 ILE HG2% A 27 GLN HG3 1.0 . 7.5 668 475 A 22 ILE HB A 25 ALA HB% 1.0 . 6.0 669 476 A 22 ILE HA A 26 ILE HG12 1.0 . 6.0 670 476 A 22 ILE HA A 26 ILE HG13 1.0 . 6.0 671 477 A 26 ILE HB A 26 ILE HG12 1.0 . 6.0 672 477 A 26 ILE HB A 26 ILE HG13 1.0 . 6.0 673 478 A 25 ALA HA A 27 GLN HB2 1.0 . 6.0 674 478 A 25 ALA HA A 27 GLN HB3 1.0 . 6.0 675 479 A 25 ALA HA A 27 GLN HG2 1.0 . 7.0 676 479 A 25 ALA HA A 27 GLN HG3 1.0 . 7.0 677 480 A 25 ALA HB% A 27 GLN HG2 1.0 . 7.0 678 480 A 25 ALA HB% A 27 GLN HG3 1.0 . 7.0 679 481 A 27 GLN HB2 A 29 GLY HA2 1.0 . 7.0 680 481 A 27 GLN HB3 A 29 GLY HA2 1.0 . 7.0 681 481 A 29 GLY HA3 A 27 GLN HB2 1.0 . 7.0 682 481 A 29 GLY HA3 A 27 GLN HB3 1.0 . 7.0 683 482 A 24 ILE HA A 28 GLY HA2 1.0 . 6.0 684 482 A 24 ILE HA A 28 GLY HA3 1.0 . 6.0 685 483 A 25 ALA HA A 28 GLY HA2 1.0 . 6.0 686 483 A 25 ALA HA A 28 GLY HA3 1.0 . 6.0 687 484 A 25 ALA HB% A 28 GLY HA2 1.0 . 7.0 688 484 A 28 GLY HA3 A 25 ALA HB% 1.0 . 7.0 689 485 A 26 ILE HA A 28 GLY HA2 1.0 . 6.0 690 485 A 28 GLY HA3 A 26 ILE HA 1.0 . 6.0 691 486 A 25 ALA HA A 29 GLY HA2 1.0 . 6.0 692 486 A 25 ALA HA A 29 GLY HA3 1.0 . 6.0 693 487 A 15 LYS HA A 11 GLU HB3 1.0 . 6.0 694 487 A 15 LYS HA A 11 GLU HB2 1.0 . 6.0 695 488 A 25 ALA HB% A 20 GLU HB3 1.0 . 7.0 696 488 A 20 GLU HB2 A 25 ALA HB% 1.0 . 7.0 stop_ save_