data_nef_c30319_5woc 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 5WOC stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 9 CYS SG 3 1 B74 CB1 2 9 CYS SG 3 1 B74 CB2 stop_ 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 PRO middle . false 3 A 3 GLU middle . . 4 A 4 GLU middle . . 5 A 5 ARG middle . . 6 A 6 ALA middle . . 7 A 7 GLN middle . . 8 A 8 LEU middle . . 9 A 9 CYS middle . . 10 A 10 THR middle . . 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 GLU middle . . 14 A 14 LYS middle . . 15 A 15 ALA middle . . 16 A 16 ASP middle . . 17 A 17 GLU middle . . 18 A 18 LEU middle . . 19 A 19 GLY end . false 20 B 1 SER start . . 21 B 2 PRO middle . false 22 B 3 GLU middle . . 23 B 4 GLU middle . . 24 B 5 ARG middle . . 25 B 6 ALA middle . . 26 B 7 GLN middle . . 27 B 8 LEU middle . . 28 B 9 CYS middle -HG . 29 B 10 THR middle . . 30 B 11 ALA middle . . 31 B 12 ALA middle . . 32 B 13 GLU middle . . 33 B 14 LYS middle . . 34 B 15 ALA middle . . 35 B 16 ASP middle . . 36 B 17 GLU middle . . 37 B 18 LEU middle . . 38 B 19 GLY end . false 39 C 1 B74 . -O1 . 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 1 SER H1 H 1 8.38 0.05 A 1 SER HA H 1 4.31 0.05 A 1 SER HB2 H 1 4.01 0.05 A 1 SER HB3 H 1 4.01 0.05 A 1 SER HG H 1 4.87 0.05 A 1 SER CB C 13 63.13 0.20 A 2 PRO HA H 1 4.27 0.05 A 2 PRO HB2 H 1 2.00 0.05 A 2 PRO HB3 H 1 2.42 0.05 A 2 PRO HD2 H 1 3.96 0.05 A 2 PRO HD3 H 1 3.96 0.05 A 2 PRO HG2 H 1 2.09 0.05 A 2 PRO HG3 H 1 2.24 0.05 A 2 PRO CA C 13 65.77 0.20 A 2 PRO CB C 13 31.83 0.20 A 2 PRO CD C 13 50.36 0.20 A 2 PRO CG C 13 28.03 0.20 A 3 GLU H H 1 8.65 0.05 A 3 GLU HA H 1 4.18 0.05 A 3 GLU HB2 H 1 2.02 0.05 A 3 GLU HB3 H 1 2.11 0.05 A 3 GLU HG2 H 1 2.43 0.05 A 3 GLU HG3 H 1 2.51 0.05 A 3 GLU CA C 13 59.15 0.20 A 3 GLU CB C 13 28.18 0.20 A 4 GLU H H 1 7.94 0.05 A 4 GLU HA H 1 4.15 0.05 A 4 GLU HB2 H 1 2.20 0.05 A 4 GLU HB3 H 1 2.20 0.05 A 4 GLU HG2 H 1 2.48 0.05 A 4 GLU HG3 H 1 2.48 0.05 A 4 GLU CA C 13 57.98 0.20 A 4 GLU CB C 13 28.54 0.20 A 5 ARG H H 1 8.43 0.05 A 5 ARG HA H 1 4.07 0.05 A 5 ARG HB2 H 1 1.88 0.05 A 5 ARG HB3 H 1 1.95 0.05 A 5 ARG HD2 H 1 3.18 0.05 A 5 ARG HD3 H 1 3.21 0.05 A 5 ARG HE H 1 7.11 0.05 A 5 ARG HG2 H 1 1.65 0.05 A 5 ARG HG3 H 1 1.79 0.05 A 5 ARG CA C 13 59.48 0.20 A 5 ARG CB C 13 30.29 0.20 A 5 ARG CD C 13 43.85 0.20 A 5 ARG CG C 13 28.26 0.20 A 6 ALA H H 1 8.12 0.05 A 6 ALA HA H 1 4.17 0.05 A 6 ALA HB% H 1 1.49 0.05 A 6 ALA CA C 13 54.83 0.20 A 6 ALA CB C 13 18.09 0.20 A 7 GLN H H 1 7.93 0.05 A 7 GLN HA H 1 4.12 0.05 A 7 GLN HB2 H 1 2.19 0.05 A 7 GLN HB3 H 1 2.19 0.05 A 7 GLN HE21 H 1 7.54 0.05 A 7 GLN HE22 H 1 6.91 0.05 A 7 GLN HG2 H 1 2.45 0.05 A 7 GLN HG3 H 1 2.55 0.05 A 7 GLN CA C 13 58.35 0.20 A 8 LEU H H 1 8.09 0.05 A 8 LEU HA H 1 4.17 0.05 A 8 LEU HB2 H 1 1.90 0.05 A 8 LEU HB3 H 1 1.90 0.05 A 8 LEU HDx% H 1 0.94 0.05 A 8 LEU HDy% H 1 0.96 0.05 A 8 LEU HG H 1 1.80 0.05 A 8 LEU CA C 13 54.49 0.20 A 8 LEU CB C 13 41.99 0.20 A 8 LEU CD1 C 13 23.50 0.20 A 8 LEU CD2 C 13 25.34 0.20 A 8 LEU CG C 13 27.08 0.20 A 9 CYS H H 1 8.25 0.05 A 9 CYS HA H 1 3.98 0.05 A 9 CYS HB2 H 1 2.91 0.05 A 9 CYS HB3 H 1 2.97 0.05 A 9 CYS CA C 13 50.36 0.20 A 9 CYS CB C 13 33.11 0.20 A 10 THR H H 1 8.19 0.05 A 10 THR HA H 1 4.26 0.05 A 10 THR HB H 1 3.96 0.05 A 10 THR HG2% H 1 1.25 0.05 A 10 THR CA C 13 65.16 0.20 A 10 THR CB C 13 69.48 0.20 A 10 THR CG2 C 13 21.77 0.20 A 11 ALA H H 1 8.07 0.05 A 11 ALA HA H 1 4.10 0.05 A 11 ALA HB% H 1 1.47 0.05 A 11 ALA CA C 13 54.99 0.20 A 12 ALA H H 1 8.08 0.05 A 12 ALA HA H 1 4.18 0.05 A 12 ALA HB% H 1 1.41 0.05 A 12 ALA CA C 13 57.49 0.20 A 12 ALA CB C 13 18.75 0.20 A 13 GLU H H 1 8.12 0.05 A 13 GLU HA H 1 4.08 0.05 A 13 GLU HB2 H 1 2.06 0.05 A 13 GLU HB3 H 1 2.20 0.05 A 13 GLU HG2 H 1 2.43 0.05 A 13 GLU HG3 H 1 2.50 0.05 A 13 GLU CA C 13 58.22 0.20 A 13 GLU CB C 13 25.65 0.20 A 14 LYS H H 1 7.86 0.05 A 14 LYS HA H 1 4.17 0.05 A 14 LYS HB2 H 1 1.85 0.05 A 14 LYS HB3 H 1 1.90 0.05 A 14 LYS HD2 H 1 1.66 0.05 A 14 LYS HD3 H 1 1.66 0.05 A 14 LYS HE2 H 1 2.95 0.05 A 14 LYS HE3 H 1 2.95 0.05 A 14 LYS HG2 H 1 1.44 0.05 A 14 LYS HG3 H 1 1.54 0.05 A 14 LYS HZ1 H 1 7.61 0.05 A 14 LYS HZ2 H 1 7.61 0.05 A 14 LYS HZ3 H 1 7.61 0.05 A 14 LYS CB C 13 32.56 0.20 A 14 LYS CD C 13 24.52 0.20 A 14 LYS CG C 13 25.13 0.20 A 15 ALA H H 1 7.75 0.05 A 15 ALA HA H 1 4.27 0.05 A 15 ALA HB% H 1 1.48 0.05 A 15 ALA CA C 13 53.55 0.20 A 15 ALA CB C 13 18.72 0.20 A 16 ASP H H 1 8.09 0.05 A 16 ASP HA H 1 4.72 0.05 A 16 ASP HB2 H 1 2.84 0.05 A 16 ASP HB3 H 1 2.96 0.05 A 16 ASP CB C 13 38.50 0.20 A 17 GLU H H 1 8.11 0.05 A 17 GLU HA H 1 4.21 0.05 A 17 GLU HB2 H 1 2.10 0.05 A 17 GLU HB3 H 1 2.19 0.05 A 17 GLU HG2 H 1 2.49 0.05 A 17 GLU HG3 H 1 2.56 0.05 A 17 GLU CA C 13 57.44 0.20 A 17 GLU CB C 13 28.76 0.20 A 17 GLU CG C 13 33.54 0.20 A 18 LEU H H 1 8.18 0.05 A 18 LEU HA H 1 4.45 0.05 A 18 LEU HB2 H 1 1.74 0.05 A 18 LEU HB3 H 1 1.74 0.05 A 18 LEU HDx% H 1 0.89 0.05 A 18 LEU HDy% H 1 0.95 0.05 A 18 LEU HG H 1 1.66 0.05 A 18 LEU CA C 13 54.94 0.20 A 18 LEU CB C 13 42.01 0.20 A 18 LEU CD1 C 13 22.97 0.20 A 19 GLY H H 1 8.12 0.05 A 19 GLY HA2 H 1 3.96 0.05 A 19 GLY HA3 H 1 4.08 0.05 A 19 GLY CA C 13 45.06 0.20 B 1 SER H1 H 1 8.38 0.05 B 1 SER HA H 1 4.31 0.05 B 1 SER HB2 H 1 4.01 0.05 B 1 SER HB3 H 1 4.01 0.05 B 1 SER HG H 1 4.87 0.05 B 1 SER CB C 13 63.13 0.20 B 2 PRO HA H 1 4.27 0.05 B 2 PRO HB2 H 1 2.00 0.05 B 2 PRO HB3 H 1 2.42 0.05 B 2 PRO HD2 H 1 3.96 0.05 B 2 PRO HD3 H 1 3.96 0.05 B 2 PRO HG2 H 1 2.09 0.05 B 2 PRO HG3 H 1 2.24 0.05 B 2 PRO CA C 13 65.77 0.20 B 2 PRO CB C 13 31.83 0.20 B 2 PRO CD C 13 50.36 0.20 B 2 PRO CG C 13 28.03 0.20 B 3 GLU H H 1 8.65 0.05 B 3 GLU HA H 1 4.18 0.05 B 3 GLU HB2 H 1 2.02 0.05 B 3 GLU HB3 H 1 2.11 0.05 B 3 GLU HG2 H 1 2.43 0.05 B 3 GLU HG3 H 1 2.51 0.05 B 3 GLU CA C 13 59.15 0.20 B 3 GLU CB C 13 28.18 0.20 B 4 GLU H H 1 7.94 0.05 B 4 GLU HA H 1 4.15 0.05 B 4 GLU HB2 H 1 2.20 0.05 B 4 GLU HB3 H 1 2.20 0.05 B 4 GLU HG2 H 1 2.48 0.05 B 4 GLU HG3 H 1 2.48 0.05 B 4 GLU CA C 13 57.98 0.20 B 4 GLU CB C 13 28.54 0.20 B 5 ARG H H 1 8.43 0.05 B 5 ARG HA H 1 4.07 0.05 B 5 ARG HB2 H 1 1.88 0.05 B 5 ARG HB3 H 1 1.95 0.05 B 5 ARG HD2 H 1 3.18 0.05 B 5 ARG HD3 H 1 3.21 0.05 B 5 ARG HE H 1 7.11 0.05 B 5 ARG HG2 H 1 1.65 0.05 B 5 ARG HG3 H 1 1.79 0.05 B 5 ARG CA C 13 59.48 0.20 B 5 ARG CB C 13 30.29 0.20 B 5 ARG CD C 13 43.85 0.20 B 5 ARG CG C 13 28.26 0.20 B 6 ALA H H 1 8.12 0.05 B 6 ALA HA H 1 4.17 0.05 B 6 ALA HB% H 1 1.49 0.05 B 6 ALA CA C 13 54.83 0.20 B 6 ALA CB C 13 18.09 0.20 B 7 GLN H H 1 7.93 0.05 B 7 GLN HA H 1 4.12 0.05 B 7 GLN HB2 H 1 2.19 0.05 B 7 GLN HB3 H 1 2.19 0.05 B 7 GLN HE21 H 1 7.54 0.05 B 7 GLN HE22 H 1 6.91 0.05 B 7 GLN HG2 H 1 2.45 0.05 B 7 GLN HG3 H 1 2.55 0.05 B 7 GLN CA C 13 58.35 0.20 B 8 LEU H H 1 8.09 0.05 B 8 LEU HA H 1 4.17 0.05 B 8 LEU HB2 H 1 1.90 0.05 B 8 LEU HB3 H 1 1.90 0.05 B 8 LEU HDx% H 1 0.94 0.05 B 8 LEU HDy% H 1 0.96 0.05 B 8 LEU HG H 1 1.80 0.05 B 8 LEU CA C 13 54.49 0.20 B 8 LEU CB C 13 41.99 0.20 B 8 LEU CD1 C 13 23.50 0.20 B 8 LEU CD2 C 13 25.34 0.20 B 8 LEU CG C 13 27.08 0.20 B 9 CYS H H 1 8.25 0.05 B 9 CYS HA H 1 3.98 0.05 B 9 CYS HB2 H 1 2.91 0.05 B 9 CYS HB3 H 1 2.97 0.05 B 9 CYS CA C 13 50.36 0.20 B 9 CYS CB C 13 33.11 0.20 B 10 THR H H 1 8.19 0.05 B 10 THR HA H 1 4.26 0.05 B 10 THR HB H 1 3.96 0.05 B 10 THR HG2% H 1 1.25 0.05 B 10 THR CA C 13 65.16 0.20 B 10 THR CB C 13 69.48 0.20 B 10 THR CG2 C 13 21.77 0.20 B 11 ALA H H 1 8.07 0.05 B 11 ALA HA H 1 4.10 0.05 B 11 ALA HB% H 1 1.47 0.05 B 11 ALA CA C 13 54.99 0.20 B 12 ALA H H 1 8.08 0.05 B 12 ALA HA H 1 4.18 0.05 B 12 ALA HB% H 1 1.41 0.05 B 12 ALA CA C 13 57.49 0.20 B 12 ALA CB C 13 18.75 0.20 B 13 GLU H H 1 8.12 0.05 B 13 GLU HA H 1 4.08 0.05 B 13 GLU HB2 H 1 2.06 0.05 B 13 GLU HB3 H 1 2.20 0.05 B 13 GLU HG2 H 1 2.43 0.05 B 13 GLU HG3 H 1 2.50 0.05 B 13 GLU CA C 13 58.22 0.20 B 13 GLU CB C 13 25.65 0.20 B 14 LYS H H 1 7.86 0.05 B 14 LYS HA H 1 4.17 0.05 B 14 LYS HB2 H 1 1.85 0.05 B 14 LYS HB3 H 1 1.90 0.05 B 14 LYS HD2 H 1 1.66 0.05 B 14 LYS HD3 H 1 1.66 0.05 B 14 LYS HE2 H 1 2.95 0.05 B 14 LYS HE3 H 1 2.95 0.05 B 14 LYS HG2 H 1 1.44 0.05 B 14 LYS HG3 H 1 1.54 0.05 B 14 LYS HZ1 H 1 7.61 0.05 B 14 LYS HZ2 H 1 7.61 0.05 B 14 LYS HZ3 H 1 7.61 0.05 B 14 LYS CB C 13 32.56 0.20 B 14 LYS CD C 13 24.52 0.20 B 14 LYS CG C 13 25.13 0.20 B 15 ALA H H 1 7.75 0.05 B 15 ALA HA H 1 4.27 0.05 B 15 ALA HB% H 1 1.48 0.05 B 15 ALA CA C 13 53.55 0.20 B 15 ALA CB C 13 18.72 0.20 B 16 ASP H H 1 8.09 0.05 B 16 ASP HA H 1 4.72 0.05 B 16 ASP HB2 H 1 2.84 0.05 B 16 ASP HB3 H 1 2.96 0.05 B 16 ASP CB C 13 38.50 0.20 B 17 GLU H H 1 8.11 0.05 B 17 GLU HA H 1 4.21 0.05 B 17 GLU HB2 H 1 2.10 0.05 B 17 GLU HB3 H 1 2.19 0.05 B 17 GLU HG2 H 1 2.49 0.05 B 17 GLU HG3 H 1 2.56 0.05 B 17 GLU CA C 13 57.44 0.20 B 17 GLU CB C 13 28.76 0.20 B 17 GLU CG C 13 33.54 0.20 B 18 LEU H H 1 8.18 0.05 B 18 LEU HA H 1 4.45 0.05 B 18 LEU HB2 H 1 1.74 0.05 B 18 LEU HB3 H 1 1.74 0.05 B 18 LEU HDx% H 1 0.89 0.05 B 18 LEU HDy% H 1 0.95 0.05 B 18 LEU HG H 1 1.66 0.05 B 18 LEU CA C 13 54.94 0.20 B 18 LEU CB C 13 42.01 0.20 B 18 LEU CD1 C 13 22.97 0.20 B 19 GLY H H 1 8.12 0.05 B 19 GLY HA2 H 1 3.96 0.05 B 19 GLY HA3 H 1 4.08 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 THR H A 10 THR HG2% 1.0 1.80 4.04 2 2 A 10 THR H A 10 THR HB 1.0 1.79 3.59 3 3 A 10 THR H A 10 THR HA 1.0 1.79 3.43 4 4 A 7 GLN HE21 A 7 GLN HE22 1.0 1.80 2.58 5 5 A 7 GLN HE21 A 7 GLN HG2 1.0 1.79 4.77 6 6 A 7 GLN HE21 A 7 GLN HG3 1.0 1.79 4.93 7 7 A 7 GLN HG3 A 7 GLN HA 1.0 1.79 4.31 8 8 A 7 GLN HA A 7 GLN H 1.0 1.79 4.05 9 9 A 18 LEU H A 18 LEU HDx% 1.0 1.80 5.32 10 10 A 7 GLN HG3 A 7 GLN H 1.0 1.79 4.53 11 11 A 7 GLN H A 6 ALA HB% 1.0 1.80 3.76 12 12 A 6 ALA HB% A 6 ALA H 1.0 1.79 2.93 13 13 A 7 GLN H A 6 ALA H 1.0 1.79 3.17 14 14 A 18 LEU H A 18 LEU HG 1.0 1.80 2.78 15 15 A 18 LEU H A 18 LEU HB2 1.0 1.80 3.98 16 15 A 18 LEU H A 18 LEU HB3 1.0 1.80 3.98 17 16 A 18 LEU H A 18 LEU HA 1.0 1.79 4.57 18 17 A 16 ASP H A 16 ASP HB2 1.0 1.79 4.13 19 18 A 16 ASP H A 16 ASP HB3 1.0 1.80 4.06 20 19 A 15 ALA H A 15 ALA HB% 1.0 1.79 3.51 21 20 A 15 ALA H A 15 ALA HA 1.0 1.79 4.43 22 21 A 16 ASP H A 15 ALA HA 1.0 1.80 3.38 23 22 A 16 ASP H A 15 ALA H 1.0 1.80 3.66 24 23 A 14 LYS H A 14 LYS HA 1.0 1.80 4.38 25 24 A 15 ALA H A 14 LYS HA 1.0 1.79 4.59 26 25 A 14 LYS H A 14 LYS HB2 1.0 1.80 4.10 27 26 A 14 LYS H A 14 LYS HB3 1.0 1.79 4.65 28 27 A 15 ALA H A 14 LYS HB2 1.0 1.79 5.17 29 28 A 15 ALA H A 14 LYS HB3 1.0 1.79 5.19 30 29 A 14 LYS H A 14 LYS HG2 1.0 1.79 5.35 31 30 A 14 LYS H A 14 LYS HG3 1.0 1.80 5.24 32 31 A 15 ALA H A 14 LYS H 1.0 1.79 4.19 33 32 A 3 GLU H A 2 PRO HD2 1.0 1.80 4.62 34 32 A 2 PRO HD3 A 3 GLU H 1.0 1.80 4.62 35 33 A 3 GLU H A 3 GLU HA 1.0 1.80 4.10 36 34 A 3 GLU H A 3 GLU HB2 1.0 1.79 3.63 37 35 A 3 GLU H A 3 GLU HB3 1.0 1.80 3.68 38 36 A 3 GLU H A 3 GLU HG2 1.0 1.79 4.73 39 37 A 3 GLU H A 3 GLU HG3 1.0 1.80 6.00 40 38 A 3 GLU HB2 A 4 GLU H 1.0 1.79 4.53 41 39 A 3 GLU HB3 A 4 GLU H 1.0 1.80 4.20 42 40 A 3 GLU HA A 4 GLU H 1.0 1.80 4.04 43 41 A 4 GLU H A 4 GLU HA 1.0 1.79 3.73 44 42 A 3 GLU H A 4 GLU H 1.0 1.79 4.27 45 43 A 10 THR HG2% A 11 ALA H 1.0 1.80 4.94 46 44 A 9 CYS H A 9 CYS HB2 1.0 1.80 3.86 47 45 A 9 CYS H A 9 CYS HB3 1.0 1.79 3.93 48 46 A 10 THR H A 9 CYS HB2 1.0 1.79 4.03 49 47 A 10 THR H A 9 CYS HB3 1.0 1.80 4.14 50 48 A 9 CYS H A 9 CYS HA 1.0 1.80 4.50 51 49 A 18 LEU HA A 19 GLY H 1.0 1.79 3.93 52 50 A 19 GLY H A 19 GLY HA3 1.0 1.79 3.63 53 51 A 16 ASP H A 16 ASP HA 1.0 1.80 3.70 54 52 A 8 LEU H A 8 LEU HDy% 1.0 1.80 4.42 55 53 A 8 LEU H A 8 LEU HB2 1.0 1.79 4.25 56 53 A 8 LEU H A 8 LEU HB3 1.0 1.79 4.25 57 54 A 6 ALA H A 6 ALA HA 1.0 1.80 3.28 58 55 A 8 LEU H A 8 LEU HA 1.0 1.80 3.96 59 56 A 17 GLU H A 17 GLU HG2 1.0 1.79 4.19 60 57 A 17 GLU H A 17 GLU HG3 1.0 1.79 4.73 61 58 A 17 GLU H A 17 GLU HB2 1.0 1.79 4.43 62 59 A 18 LEU HDx% A 19 GLY H 1.0 1.79 5.39 63 60 A 19 GLY H A 18 LEU HDy% 1.0 1.80 4.84 64 61 A 18 LEU H A 18 LEU HDy% 1.0 1.80 5.12 65 62 A 8 LEU H A 8 LEU HDx% 1.0 1.79 4.99 66 63 A 5 ARG HG2 A 5 ARG HD3 1.0 1.79 3.97 67 64 A 5 ARG HD3 A 5 ARG HG3 1.0 1.80 3.98 68 65 A 5 ARG HD3 A 5 ARG HB2 1.0 1.79 4.47 69 66 A 5 ARG HD3 A 5 ARG HB3 1.0 1.80 4.36 70 67 A 5 ARG HG2 A 5 ARG HD2 1.0 1.79 4.05 71 68 A 5 ARG HG3 A 5 ARG HD2 1.0 1.79 4.09 72 69 A 5 ARG HB2 A 5 ARG HD2 1.0 1.79 4.57 73 70 A 5 ARG HB3 A 5 ARG HD2 1.0 1.80 4.44 74 71 A 5 ARG HG3 A 5 ARG H 1.0 1.80 4.52 75 72 A 5 ARG HB2 A 5 ARG H 1.0 1.79 4.21 76 73 A 5 ARG HB3 A 5 ARG H 1.0 1.79 4.75 77 74 A 5 ARG H A 5 ARG HA 1.0 1.80 4.66 78 75 A 6 ALA H A 5 ARG H 1.0 1.80 4.18 79 76 A 4 GLU H A 5 ARG H 1.0 1.80 4.26 80 77 A 5 ARG H A 4 GLU HB2 1.0 1.79 4.63 81 77 A 5 ARG H A 4 GLU HB3 1.0 1.79 4.63 82 78 A 4 GLU H A 4 GLU HB2 1.0 1.79 3.51 83 78 A 4 GLU H A 4 GLU HB3 1.0 1.79 3.51 84 79 A 17 GLU H A 17 GLU HB3 1.0 1.80 3.58 85 80 A 13 GLU H A 13 GLU HB3 1.0 1.80 3.98 86 81 A 4 GLU H A 4 GLU HG2 1.0 1.80 3.90 87 81 A 4 GLU H A 4 GLU HG3 1.0 1.80 3.90 88 82 A 12 ALA H A 12 ALA HB% 1.0 1.80 3.28 89 83 A 11 ALA H A 11 ALA HB% 1.0 1.80 2.98 90 84 A 12 ALA H A 12 ALA HA 1.0 1.80 3.96 91 85 A 19 GLY H A 19 GLY HA2 1.0 1.80 3.50 92 86 A 6 ALA H A 5 ARG HB3 1.0 1.79 4.61 93 87 A 6 ALA H A 5 ARG HB2 1.0 1.79 4.29 94 88 A 17 GLU H A 17 GLU HA 1.0 1.79 4.57 95 89 A 7 GLN HG2 A 7 GLN H 1.0 1.80 5.20 96 90 A 7 GLN H A 7 GLN HB2 1.0 1.79 3.53 97 90 A 7 GLN H A 7 GLN HB3 1.0 1.79 3.53 98 91 A 9 CYS H A 8 LEU HDy% 1.0 1.80 5.44 99 92 A 9 CYS H A 8 LEU HB2 1.0 1.79 4.85 100 92 A 9 CYS H A 8 LEU HB3 1.0 1.79 4.85 101 93 A 9 CYS H A 8 LEU H 1.0 1.80 3.60 102 94 A 10 THR H A 9 CYS H 1.0 1.80 3.22 103 95 A 3 GLU H A 2 PRO HA 1.0 1.80 5.30 104 96 A 10 THR H A 7 GLN HA 1.0 1.80 4.32 105 97 A 3 GLU H A 1 SER HA 1.0 1.80 6.20 106 98 A 4 GLU H A 1 SER HG 1.0 1.80 6.00 107 99 A 4 GLU H A 1 SER HB2 1.0 1.79 5.35 108 99 A 4 GLU H A 1 SER HB3 1.0 1.79 5.35 109 100 A 18 LEU HG A 19 GLY H 1.0 1.80 4.80 110 101 A 19 GLY H A 18 LEU HB2 1.0 1.79 5.45 111 101 A 18 LEU HB3 A 19 GLY H 1.0 1.79 5.45 112 102 A 7 GLN HE22 A 7 GLN HG2 1.0 1.79 5.79 113 103 A 7 GLN HE22 A 7 GLN HG3 1.0 1.80 6.00 114 104 A 2 PRO HB2 A 2 PRO HD2 1.0 1.80 3.78 115 104 A 2 PRO HD3 A 2 PRO HB2 1.0 1.80 3.78 116 105 A 2 PRO HA A 2 PRO HB3 1.0 1.79 3.37 117 106 A 2 PRO HA A 2 PRO HB2 1.0 1.79 4.03 118 107 A 2 PRO HA A 2 PRO HG2 1.0 1.80 4.14 119 108 A 2 PRO HG3 A 2 PRO HD2 1.0 1.80 3.26 120 108 A 2 PRO HD3 A 2 PRO HG3 1.0 1.80 3.26 121 109 A 2 PRO HG2 A 2 PRO HD2 1.0 1.80 3.26 122 109 A 2 PRO HD3 A 2 PRO HG2 1.0 1.80 3.26 123 110 A 2 PRO HB3 A 2 PRO HD2 1.0 1.79 4.19 124 110 A 2 PRO HD3 A 2 PRO HB3 1.0 1.79 4.19 125 111 A 2 PRO HA A 2 PRO HD2 1.0 1.79 3.65 126 111 A 2 PRO HD3 A 2 PRO HA 1.0 1.79 3.65 127 112 A 3 GLU HA A 3 GLU HB2 1.0 1.80 3.60 128 113 A 3 GLU HA A 3 GLU HB3 1.0 1.80 3.48 129 114 A 3 GLU HA A 3 GLU HG2 1.0 1.80 3.66 130 115 A 3 GLU HA A 3 GLU HG3 1.0 1.80 4.16 131 116 A 4 GLU HA A 4 GLU HG2 1.0 1.80 3.72 132 116 A 4 GLU HA A 4 GLU HG3 1.0 1.80 3.72 133 117 A 4 GLU HA A 4 GLU HB2 1.0 1.79 3.41 134 117 A 4 GLU HA A 4 GLU HB3 1.0 1.79 3.41 135 118 A 7 GLN HG2 A 7 GLN HA 1.0 1.80 3.80 136 119 A 7 GLN HA A 7 GLN HB2 1.0 1.80 3.18 137 119 A 7 GLN HA A 7 GLN HB3 1.0 1.80 3.18 138 120 A 6 ALA HB% A 6 ALA HA 1.0 1.79 2.69 139 121 A 8 LEU HDy% A 8 LEU HA 1.0 1.79 3.37 140 122 A 8 LEU HA A 8 LEU HDx% 1.0 1.79 3.37 141 123 A 8 LEU HA A 8 LEU HB2 1.0 1.80 3.36 142 123 A 8 LEU HB3 A 8 LEU HA 1.0 1.80 3.36 143 124 A 8 LEU HDy% A 8 LEU HB2 1.0 1.79 4.17 144 124 A 8 LEU HDy% A 8 LEU HB3 1.0 1.79 4.17 145 125 A 10 THR HG2% A 10 THR HB 1.0 1.80 3.56 146 126 A 10 THR HG2% A 10 THR HA 1.0 1.79 3.41 147 127 A 10 THR HG2% A 7 GLN HA 1.0 1.79 4.03 148 128 A 18 LEU HDx% A 18 LEU HA 1.0 1.80 3.42 149 129 A 18 LEU HA A 18 LEU HDy% 1.0 1.80 4.34 150 130 A 18 LEU HG A 18 LEU HA 1.0 1.80 3.64 151 131 A 12 ALA HB% A 12 ALA HA 1.0 1.79 3.19 152 132 A 15 ALA HB% A 15 ALA HA 1.0 1.79 2.89 153 133 A 11 ALA HB% A 11 ALA HA 1.0 1.80 2.86 154 134 A 8 LEU HDx% A 5 ARG HA 1.0 1.79 5.43 155 135 A 10 THR HB A 10 THR HA 1.0 1.80 3.60 156 136 A 17 GLU HG3 A 17 GLU HA 1.0 1.79 5.53 157 137 A 17 GLU HG2 A 17 GLU HA 1.0 1.79 4.85 158 138 A 17 GLU HB3 A 17 GLU HA 1.0 1.80 3.94 159 139 A 17 GLU HB2 A 17 GLU HA 1.0 1.80 4.48 160 140 A 13 GLU HA A 13 GLU HG3 1.0 1.79 3.95 161 141 A 13 GLU HA A 13 GLU HG2 1.0 1.80 3.82 162 142 A 13 GLU HA A 13 GLU HB2 1.0 1.80 3.76 163 143 A 13 GLU HA A 13 GLU HB3 1.0 1.79 3.41 164 144 A 13 GLU H A 13 GLU HG2 1.0 1.80 5.24 165 145 A 13 GLU H A 13 GLU HB2 1.0 1.79 5.25 166 146 A 13 GLU H A 13 GLU HA 1.0 1.79 3.63 167 147 A 14 LYS H A 13 GLU HA 1.0 1.79 5.37 168 148 A 9 CYS H A 8 LEU HA 1.0 1.80 3.96 169 149 A 10 THR H A 6 ALA HA 1.0 1.79 5.19 170 150 A 15 ALA HA A 18 LEU HDy% 1.0 1.79 4.53 171 151 A 14 LYS HA A 14 LYS HB2 1.0 1.79 3.81 172 152 A 14 LYS HB2 A 11 ALA HA 1.0 1.80 3.96 173 153 A 14 LYS HB3 A 11 ALA HA 1.0 1.80 4.22 174 154 A 5 ARG HG3 A 5 ARG HA 1.0 1.79 4.25 175 155 A 5 ARG HB3 A 5 ARG HA 1.0 1.79 3.95 176 156 A 5 ARG HB2 A 5 ARG HA 1.0 1.80 4.00 177 157 A 6 ALA HA A 9 CYS HB2 1.0 1.80 4.58 178 158 A 6 ALA HA A 9 CYS HB3 1.0 1.80 4.52 179 159 A 18 LEU HA A 18 LEU HB2 1.0 1.80 4.16 180 159 A 18 LEU HB3 A 18 LEU HA 1.0 1.80 4.16 181 160 A 8 LEU HDy% A 4 GLU HG2 1.0 1.80 4.52 182 160 A 8 LEU HDy% A 4 GLU HG3 1.0 1.80 4.52 183 161 A 9 CYS HA A 9 CYS HB2 1.0 1.79 5.45 184 162 A 3 GLU HG3 A 5 ARG HD3 1.0 1.80 7.40 185 163 A 3 GLU HG3 A 5 ARG HD2 1.0 1.80 7.40 186 164 A 15 ALA H A 12 ALA HB% 1.0 1.80 5.92 187 165 A 11 ALA H A 11 ALA HA 1.0 1.79 3.73 188 166 A 14 LYS H A 11 ALA HA 1.0 1.80 5.88 189 167 A 18 LEU H A 17 GLU HB3 1.0 1.80 5.02 190 168 A 5 ARG HG2 A 5 ARG H 1.0 1.80 6.00 191 169 A 14 LYS H A 13 GLU HB2 1.0 1.80 6.00 192 170 A 14 LYS H A 13 GLU HB3 1.0 1.79 5.61 193 171 A 10 THR HA A 14 LYS HB3 1.0 1.79 4.73 194 172 A 10 THR HB A 13 GLU HB3 1.0 1.80 4.94 195 173 A 14 LYS HZ% A 14 LYS HE2 1.0 1.80 4.42 196 173 A 14 LYS HE3 A 14 LYS HZ% 1.0 1.80 4.42 197 174 A 14 LYS HB3 A 14 LYS HG2 1.0 1.79 4.01 198 175 A 14 LYS HB2 A 14 LYS HG2 1.0 1.80 3.96 199 176 A 14 LYS HB3 A 14 LYS HG3 1.0 1.79 3.75 200 177 A 14 LYS HB2 A 14 LYS HG3 1.0 1.80 3.94 201 178 A 14 LYS HG2 A 14 LYS HZ% 1.0 1.80 4.72 202 179 A 14 LYS HG3 A 14 LYS HZ% 1.0 1.80 4.54 203 180 A 14 LYS HB2 A 14 LYS HD2 1.0 1.79 3.67 204 180 A 14 LYS HB2 A 14 LYS HD3 1.0 1.79 3.67 205 181 A 10 THR HG2% A 14 LYS HZ% 1.0 1.79 4.67 206 182 A 14 LYS H A 13 GLU H 1.0 1.79 3.85 207 183 A 18 LEU HDx% A 18 LEU HB2 1.0 1.79 3.95 208 183 A 18 LEU HDx% A 18 LEU HB3 1.0 1.79 3.95 209 184 A 18 LEU HDx% A 18 LEU HG 1.0 1.80 3.18 210 185 A 18 LEU HG A 18 LEU HDy% 1.0 1.80 2.94 211 186 A 8 LEU HDx% A 8 LEU HG 1.0 1.80 3.96 212 187 A 8 LEU HDy% A 8 LEU HG 1.0 1.80 3.54 213 188 A 18 LEU HDy% A 18 LEU HB2 1.0 1.80 3.28 214 188 A 18 LEU HB3 A 18 LEU HDy% 1.0 1.80 3.28 215 189 A 8 LEU HA A 8 LEU HG 1.0 1.79 4.79 216 190 A 8 LEU H A 8 LEU HG 1.0 1.79 4.33 217 191 A 5 ARG HG2 A 5 ARG HA 1.0 1.79 3.77 218 192 A 8 LEU H A 5 ARG HG2 1.0 1.80 5.00 219 193 A 9 CYS H A 5 ARG HG2 1.0 1.79 4.49 220 194 A 18 LEU HDy% A 17 GLU HB3 1.0 1.79 5.27 221 195 A 18 LEU HDx% A 17 GLU HB3 1.0 1.80 6.00 222 196 A 10 THR HG2% A 14 LYS HD2 1.0 1.80 5.52 223 196 A 10 THR HG2% A 14 LYS HD3 1.0 1.80 5.52 224 197 A 2 PRO HB2 A 2 PRO HG3 1.0 1.80 3.36 225 198 A 2 PRO HB2 A 2 PRO HB3 1.0 1.80 2.62 226 199 A 2 PRO HG2 A 2 PRO HG3 1.0 1.79 2.75 227 200 A 17 GLU HG3 A 17 GLU HB3 1.0 1.79 3.13 228 201 A 13 GLU HG3 A 13 GLU HB2 1.0 1.80 3.90 229 202 A 3 GLU HB2 A 3 GLU HG3 1.0 1.79 3.73 230 203 A 3 GLU HB3 A 3 GLU HG3 1.0 1.79 3.35 231 204 A 17 GLU HG3 A 17 GLU HB2 1.0 1.80 3.94 232 205 A 4 GLU HB2 A 4 GLU HG2 1.0 1.79 2.81 233 205 A 4 GLU HB3 A 4 GLU HG2 1.0 1.79 2.81 234 205 A 4 GLU HG3 A 4 GLU HB2 1.0 1.79 2.81 235 205 A 4 GLU HB3 A 4 GLU HG3 1.0 1.79 2.81 236 206 A 14 LYS HG2 A 14 LYS HD2 1.0 1.80 3.48 237 206 A 14 LYS HG2 A 14 LYS HD3 1.0 1.80 3.48 238 207 A 14 LYS HG3 A 14 LYS HD2 1.0 1.80 3.02 239 207 A 14 LYS HG3 A 14 LYS HD3 1.0 1.80 3.02 240 208 A 5 ARG HG3 A 5 ARG HB3 1.0 1.80 3.54 241 209 A 3 GLU HB2 A 3 GLU HB3 1.0 1.80 2.46 242 210 A 17 GLU HB2 A 17 GLU HB3 1.0 1.80 2.52 243 211 A 17 GLU HG2 A 17 GLU HG3 1.0 1.79 2.61 244 212 A 7 GLN HG2 A 7 GLN HG3 1.0 1.80 2.58 245 213 A 5 ARG HB2 A 5 ARG HB3 1.0 1.80 2.86 246 214 A 14 LYS HB2 A 14 LYS HB3 1.0 1.79 2.63 247 215 A 5 ARG HG2 A 8 LEU HB2 1.0 1.79 4.79 248 215 A 8 LEU HB3 A 5 ARG HG2 1.0 1.79 4.79 249 216 A 14 LYS HG2 A 14 LYS HG3 1.0 1.80 2.60 250 217 A 16 ASP HB2 A 16 ASP HB3 1.0 1.80 2.92 251 218 A 18 LEU HDx% A 18 LEU HDy% 1.0 1.79 2.71 252 219 A 1 SER HA A 1 SER HB2 1.0 1.80 3.00 253 219 A 1 SER HB3 A 1 SER HA 1.0 1.80 3.00 254 220 A 14 LYS HB3 A 11 ALA HB% 1.0 1.80 5.00 255 221 A 2 PRO HB3 A 2 PRO HG3 1.0 1.79 3.69 256 222 A 2 PRO HB3 A 2 PRO HG2 1.0 1.79 3.71 257 223 A 13 GLU HB2 A 13 GLU HB3 1.0 1.80 2.94 258 224 A 5 ARG HB2 A 4 GLU HB2 1.0 1.79 4.93 259 224 A 5 ARG HB2 A 4 GLU HB3 1.0 1.79 4.93 260 225 A 10 THR H A 6 ALA HB% 1.0 1.79 5.41 261 226 A 3 GLU H A 1 SER HB2 1.0 1.80 6.00 262 226 A 3 GLU H A 1 SER HB3 1.0 1.80 6.00 263 227 A 9 CYS H A 5 ARG HA 1.0 1.80 6.00 264 228 A 3 GLU H A 1 SER HG 1.0 1.80 6.00 265 229 A 4 GLU H A 1 SER HA 1.0 1.80 6.00 266 230 A 15 ALA H A 11 ALA HA 1.0 1.80 6.00 267 231 A 6 ALA HA A 5 ARG H 1.0 1.79 5.49 268 232 A 9 CYS HA A 12 ALA HB% 1.0 1.80 4.68 269 233 A 8 LEU HA A 11 ALA HB% 1.0 1.79 3.35 270 234 A 16 ASP HB2 A 13 GLU HA 1.0 1.80 5.34 271 235 A 10 THR HG2% A 14 LYS HG3 1.0 1.80 5.74 272 236 A 5 ARG HB3 A 2 PRO HA 1.0 1.79 5.19 273 237 A 5 ARG HB2 A 2 PRO HA 1.0 1.79 4.81 274 238 A 5 ARG H A 2 PRO HA 1.0 1.80 6.00 275 239 A 6 ALA H A 2 PRO HA 1.0 1.80 4.68 276 240 A 6 ALA H A 3 GLU HA 1.0 1.80 4.26 277 241 A 18 LEU H A 17 GLU HA 1.0 1.79 4.57 278 242 A 15 ALA HB% A 12 ALA HA 1.0 1.79 3.35 279 243 A 14 LYS HA A 17 GLU HB3 1.0 1.80 4.14 280 244 A 18 LEU HG A 15 ALA HA 1.0 1.80 5.46 281 245 A 18 LEU H A 16 ASP HA 1.0 1.80 6.00 282 246 A 7 GLN H A 3 GLU HA 1.0 1.80 4.04 283 247 A 7 GLN HA A 11 ALA H 1.0 1.80 4.94 284 248 A 9 CYS HA A 13 GLU H 1.0 1.79 4.85 285 249 A 18 LEU H A 14 LYS HA 1.0 1.80 5.28 286 250 B 10 THR H B 10 THR HG2% 1.0 1.80 4.04 287 251 B 10 THR H B 10 THR HB 1.0 1.79 3.59 288 252 B 10 THR H B 10 THR HA 1.0 1.79 3.43 289 253 B 7 GLN HE21 B 7 GLN HE22 1.0 1.80 2.58 290 254 B 7 GLN HE21 B 7 GLN HG2 1.0 1.79 4.77 291 255 B 7 GLN HE21 B 7 GLN HG3 1.0 1.79 4.93 292 256 B 7 GLN HG3 B 7 GLN HA 1.0 1.79 4.31 293 257 B 7 GLN HA B 7 GLN H 1.0 1.79 4.05 294 258 B 18 LEU H B 18 LEU HDx% 1.0 1.80 5.32 295 259 B 7 GLN HG3 B 7 GLN H 1.0 1.79 4.53 296 260 B 7 GLN H B 6 ALA HB% 1.0 1.80 3.76 297 261 B 6 ALA HB% B 6 ALA H 1.0 1.79 2.93 298 262 B 7 GLN H B 6 ALA H 1.0 1.79 3.17 299 263 B 18 LEU H B 18 LEU HG 1.0 1.80 2.78 300 264 B 18 LEU H B 18 LEU HB2 1.0 1.80 3.98 301 264 B 18 LEU H B 18 LEU HB3 1.0 1.80 3.98 302 265 B 18 LEU H B 18 LEU HA 1.0 1.79 4.57 303 266 B 16 ASP H B 16 ASP HB2 1.0 1.79 4.13 304 267 B 16 ASP H B 16 ASP HB3 1.0 1.80 4.06 305 268 B 15 ALA H B 15 ALA HB% 1.0 1.79 3.51 306 269 B 15 ALA H B 15 ALA HA 1.0 1.79 4.43 307 270 B 16 ASP H B 15 ALA HA 1.0 1.80 3.38 308 271 B 16 ASP H B 15 ALA H 1.0 1.80 3.66 309 272 B 14 LYS H B 14 LYS HA 1.0 1.80 4.38 310 273 B 15 ALA H B 14 LYS HA 1.0 1.79 4.59 311 274 B 14 LYS H B 14 LYS HB2 1.0 1.80 4.10 312 275 B 14 LYS H B 14 LYS HB3 1.0 1.79 4.65 313 276 B 15 ALA H B 14 LYS HB2 1.0 1.79 5.17 314 277 B 15 ALA H B 14 LYS HB3 1.0 1.79 5.19 315 278 B 14 LYS H B 14 LYS HG2 1.0 1.79 5.35 316 279 B 14 LYS H B 14 LYS HG3 1.0 1.80 5.24 317 280 B 15 ALA H B 14 LYS H 1.0 1.79 4.19 318 281 B 3 GLU H B 2 PRO HD2 1.0 1.80 4.62 319 281 B 2 PRO HD3 B 3 GLU H 1.0 1.80 4.62 320 282 B 3 GLU H B 3 GLU HA 1.0 1.80 4.10 321 283 B 3 GLU H B 3 GLU HB2 1.0 1.79 3.63 322 284 B 3 GLU H B 3 GLU HB3 1.0 1.80 3.68 323 285 B 3 GLU H B 3 GLU HG2 1.0 1.79 4.73 324 286 B 3 GLU H B 3 GLU HG3 1.0 1.80 6.00 325 287 B 3 GLU HB2 B 4 GLU H 1.0 1.79 4.53 326 288 B 3 GLU HB3 B 4 GLU H 1.0 1.80 4.20 327 289 B 3 GLU HA B 4 GLU H 1.0 1.80 4.04 328 290 B 4 GLU H B 4 GLU HA 1.0 1.79 3.73 329 291 B 3 GLU H B 4 GLU H 1.0 1.79 4.27 330 292 B 10 THR HG2% B 11 ALA H 1.0 1.80 4.94 331 293 B 9 CYS H B 9 CYS HB2 1.0 1.80 3.86 332 294 B 9 CYS H B 9 CYS HB3 1.0 1.79 3.93 333 295 B 10 THR H B 9 CYS HB2 1.0 1.79 4.03 334 296 B 10 THR H B 9 CYS HB3 1.0 1.80 4.14 335 297 B 9 CYS H B 9 CYS HA 1.0 1.80 4.50 336 298 B 18 LEU HA B 19 GLY H 1.0 1.79 3.93 337 299 B 19 GLY H B 19 GLY HA3 1.0 1.79 3.63 338 300 B 16 ASP H B 16 ASP HA 1.0 1.80 3.70 339 301 B 8 LEU H B 8 LEU HDy% 1.0 1.80 4.42 340 302 B 8 LEU H B 8 LEU HB2 1.0 1.79 4.25 341 302 B 8 LEU H B 8 LEU HB3 1.0 1.79 4.25 342 303 B 6 ALA H B 6 ALA HA 1.0 1.80 3.28 343 304 B 8 LEU H B 8 LEU HA 1.0 1.80 3.96 344 305 B 17 GLU H B 17 GLU HG2 1.0 1.79 4.19 345 306 B 17 GLU H B 17 GLU HG3 1.0 1.79 4.73 346 307 B 17 GLU H B 17 GLU HB2 1.0 1.79 4.43 347 308 B 18 LEU HDx% B 19 GLY H 1.0 1.79 5.39 348 309 B 19 GLY H B 18 LEU HDy% 1.0 1.80 4.84 349 310 B 18 LEU H B 18 LEU HDy% 1.0 1.80 5.12 350 311 B 8 LEU H B 8 LEU HDx% 1.0 1.79 4.99 351 312 B 5 ARG HG2 B 5 ARG HD3 1.0 1.79 3.97 352 313 B 5 ARG HD3 B 5 ARG HG3 1.0 1.80 3.98 353 314 B 5 ARG HD3 B 5 ARG HB2 1.0 1.79 4.47 354 315 B 5 ARG HD3 B 5 ARG HB3 1.0 1.80 4.36 355 316 B 5 ARG HG2 B 5 ARG HD2 1.0 1.79 4.05 356 317 B 5 ARG HG3 B 5 ARG HD2 1.0 1.79 4.09 357 318 B 5 ARG HB2 B 5 ARG HD2 1.0 1.79 4.57 358 319 B 5 ARG HB3 B 5 ARG HD2 1.0 1.80 4.44 359 320 B 5 ARG HG3 B 5 ARG H 1.0 1.80 4.52 360 321 B 5 ARG HB2 B 5 ARG H 1.0 1.79 4.21 361 322 B 5 ARG HB3 B 5 ARG H 1.0 1.79 4.75 362 323 B 5 ARG H B 5 ARG HA 1.0 1.80 4.66 363 324 B 6 ALA H B 5 ARG H 1.0 1.80 4.18 364 325 B 4 GLU H B 5 ARG H 1.0 1.80 4.26 365 326 B 5 ARG H B 4 GLU HB2 1.0 1.79 4.63 366 326 B 5 ARG H B 4 GLU HB3 1.0 1.79 4.63 367 327 B 4 GLU H B 4 GLU HB2 1.0 1.79 3.51 368 327 B 4 GLU H B 4 GLU HB3 1.0 1.79 3.51 369 328 B 17 GLU H B 17 GLU HB3 1.0 1.80 3.58 370 329 B 13 GLU H B 13 GLU HB3 1.0 1.80 3.98 371 330 B 4 GLU H B 4 GLU HG2 1.0 1.80 3.90 372 330 B 4 GLU H B 4 GLU HG3 1.0 1.80 3.90 373 331 B 12 ALA H B 12 ALA HB% 1.0 1.80 3.28 374 332 B 11 ALA H B 11 ALA HB% 1.0 1.80 2.98 375 333 B 12 ALA H B 12 ALA HA 1.0 1.80 3.96 376 334 B 19 GLY H B 19 GLY HA2 1.0 1.80 3.50 377 335 B 6 ALA H B 5 ARG HB3 1.0 1.79 4.61 378 336 B 6 ALA H B 5 ARG HB2 1.0 1.79 4.29 379 337 B 17 GLU H B 17 GLU HA 1.0 1.79 4.57 380 338 B 7 GLN HG2 B 7 GLN H 1.0 1.80 5.20 381 339 B 7 GLN H B 7 GLN HB2 1.0 1.79 3.53 382 339 B 7 GLN H B 7 GLN HB3 1.0 1.79 3.53 383 340 B 9 CYS H B 8 LEU HDy% 1.0 1.80 5.44 384 341 B 9 CYS H B 8 LEU HB2 1.0 1.79 4.85 385 341 B 9 CYS H B 8 LEU HB3 1.0 1.79 4.85 386 342 B 9 CYS H B 8 LEU H 1.0 1.80 3.60 387 343 B 10 THR H B 9 CYS H 1.0 1.80 3.22 388 344 B 3 GLU H B 2 PRO HA 1.0 1.80 5.30 389 345 B 10 THR H B 7 GLN HA 1.0 1.80 4.32 390 346 B 3 GLU H B 1 SER HA 1.0 1.80 6.20 391 347 B 4 GLU H B 1 SER HG 1.0 1.80 6.00 392 348 B 4 GLU H B 1 SER HB2 1.0 1.79 5.35 393 348 B 4 GLU H B 1 SER HB3 1.0 1.79 5.35 394 349 B 18 LEU HG B 19 GLY H 1.0 1.80 4.80 395 350 B 19 GLY H B 18 LEU HB2 1.0 1.79 5.45 396 350 B 18 LEU HB3 B 19 GLY H 1.0 1.79 5.45 397 351 B 7 GLN HE22 B 7 GLN HG2 1.0 1.79 5.79 398 352 B 7 GLN HE22 B 7 GLN HG3 1.0 1.80 6.00 399 353 B 2 PRO HB2 B 2 PRO HD2 1.0 1.80 3.78 400 353 B 2 PRO HD3 B 2 PRO HB2 1.0 1.80 3.78 401 354 B 2 PRO HA B 2 PRO HB3 1.0 1.79 3.37 402 355 B 2 PRO HA B 2 PRO HB2 1.0 1.79 4.03 403 356 B 2 PRO HA B 2 PRO HG2 1.0 1.80 4.14 404 357 B 2 PRO HG3 B 2 PRO HD2 1.0 1.80 3.26 405 357 B 2 PRO HD3 B 2 PRO HG3 1.0 1.80 3.26 406 358 B 2 PRO HG2 B 2 PRO HD2 1.0 1.80 3.26 407 358 B 2 PRO HD3 B 2 PRO HG2 1.0 1.80 3.26 408 359 B 2 PRO HB3 B 2 PRO HD2 1.0 1.79 4.19 409 359 B 2 PRO HD3 B 2 PRO HB3 1.0 1.79 4.19 410 360 B 2 PRO HA B 2 PRO HD2 1.0 1.79 3.65 411 360 B 2 PRO HD3 B 2 PRO HA 1.0 1.79 3.65 412 361 B 3 GLU HA B 3 GLU HB2 1.0 1.80 3.60 413 362 B 3 GLU HA B 3 GLU HB3 1.0 1.80 3.48 414 363 B 3 GLU HA B 3 GLU HG2 1.0 1.80 3.66 415 364 B 3 GLU HA B 3 GLU HG3 1.0 1.80 4.16 416 365 B 4 GLU HA B 4 GLU HG2 1.0 1.80 3.72 417 365 B 4 GLU HA B 4 GLU HG3 1.0 1.80 3.72 418 366 B 4 GLU HA B 4 GLU HB2 1.0 1.79 3.41 419 366 B 4 GLU HA B 4 GLU HB3 1.0 1.79 3.41 420 367 B 7 GLN HG2 B 7 GLN HA 1.0 1.80 3.80 421 368 B 7 GLN HA B 7 GLN HB2 1.0 1.80 3.18 422 368 B 7 GLN HA B 7 GLN HB3 1.0 1.80 3.18 423 369 B 6 ALA HB% B 6 ALA HA 1.0 1.79 2.69 424 370 B 8 LEU HDy% B 8 LEU HA 1.0 1.79 3.37 425 371 B 8 LEU HA B 8 LEU HDx% 1.0 1.79 3.37 426 372 B 8 LEU HA B 8 LEU HB2 1.0 1.80 3.36 427 372 B 8 LEU HB3 B 8 LEU HA 1.0 1.80 3.36 428 373 B 8 LEU HDy% B 8 LEU HB2 1.0 1.79 4.17 429 373 B 8 LEU HDy% B 8 LEU HB3 1.0 1.79 4.17 430 374 B 10 THR HG2% B 10 THR HB 1.0 1.80 3.56 431 375 B 10 THR HG2% B 10 THR HA 1.0 1.79 3.41 432 376 B 10 THR HG2% B 7 GLN HA 1.0 1.79 4.03 433 377 B 18 LEU HDx% B 18 LEU HA 1.0 1.80 3.42 434 378 B 18 LEU HA B 18 LEU HDy% 1.0 1.80 4.34 435 379 B 18 LEU HG B 18 LEU HA 1.0 1.80 3.64 436 380 B 12 ALA HB% B 12 ALA HA 1.0 1.79 3.19 437 381 B 15 ALA HB% B 15 ALA HA 1.0 1.79 2.89 438 382 B 11 ALA HB% B 11 ALA HA 1.0 1.80 2.86 439 383 B 8 LEU HDx% B 5 ARG HA 1.0 1.79 5.43 440 384 B 10 THR HB B 10 THR HA 1.0 1.80 3.60 441 385 B 17 GLU HG3 B 17 GLU HA 1.0 1.79 5.53 442 386 B 17 GLU HG2 B 17 GLU HA 1.0 1.79 4.85 443 387 B 17 GLU HB3 B 17 GLU HA 1.0 1.80 3.94 444 388 B 17 GLU HB2 B 17 GLU HA 1.0 1.80 4.48 445 389 B 13 GLU HA B 13 GLU HG3 1.0 1.79 3.95 446 390 B 13 GLU HA B 13 GLU HG2 1.0 1.80 3.82 447 391 B 13 GLU HA B 13 GLU HB2 1.0 1.80 3.76 448 392 B 13 GLU HA B 13 GLU HB3 1.0 1.79 3.41 449 393 B 13 GLU H B 13 GLU HG2 1.0 1.80 5.24 450 394 B 13 GLU H B 13 GLU HB2 1.0 1.79 5.25 451 395 B 13 GLU H B 13 GLU HA 1.0 1.79 3.63 452 396 B 14 LYS H B 13 GLU HA 1.0 1.79 5.37 453 397 B 9 CYS H B 8 LEU HA 1.0 1.80 3.96 454 398 B 10 THR H B 6 ALA HA 1.0 1.79 5.19 455 399 B 15 ALA HA B 18 LEU HDy% 1.0 1.79 4.53 456 400 B 14 LYS HA B 14 LYS HB2 1.0 1.79 3.81 457 401 B 14 LYS HB2 B 11 ALA HA 1.0 1.80 3.96 458 402 B 14 LYS HB3 B 11 ALA HA 1.0 1.80 4.22 459 403 B 5 ARG HG3 B 5 ARG HA 1.0 1.79 4.25 460 404 B 5 ARG HB3 B 5 ARG HA 1.0 1.79 3.95 461 405 B 5 ARG HB2 B 5 ARG HA 1.0 1.80 4.00 462 406 B 6 ALA HA B 9 CYS HB2 1.0 1.80 4.58 463 407 B 6 ALA HA B 9 CYS HB3 1.0 1.80 4.52 464 408 B 18 LEU HA B 18 LEU HB2 1.0 1.80 4.16 465 408 B 18 LEU HB3 B 18 LEU HA 1.0 1.80 4.16 466 409 B 8 LEU HDy% B 4 GLU HG2 1.0 1.80 4.52 467 409 B 8 LEU HDy% B 4 GLU HG3 1.0 1.80 4.52 468 410 B 9 CYS HA B 9 CYS HB2 1.0 1.79 5.45 469 411 B 3 GLU HG3 B 5 ARG HD3 1.0 1.80 7.40 470 412 B 3 GLU HG3 B 5 ARG HD2 1.0 1.80 7.40 471 413 B 15 ALA H B 12 ALA HB% 1.0 1.80 5.92 472 414 B 11 ALA H B 11 ALA HA 1.0 1.79 3.73 473 415 B 14 LYS H B 11 ALA HA 1.0 1.80 5.88 474 416 B 18 LEU H B 17 GLU HB3 1.0 1.80 5.02 475 417 B 5 ARG HG2 B 5 ARG H 1.0 1.80 6.00 476 418 B 14 LYS H B 13 GLU HB2 1.0 1.80 6.00 477 419 B 14 LYS H B 13 GLU HB3 1.0 1.79 5.61 478 420 B 10 THR HA B 14 LYS HB3 1.0 1.79 4.73 479 421 B 10 THR HB B 13 GLU HB3 1.0 1.80 4.94 480 422 B 14 LYS HZ% B 14 LYS HE2 1.0 1.80 4.42 481 422 B 14 LYS HE3 B 14 LYS HZ% 1.0 1.80 4.42 482 423 B 14 LYS HB3 B 14 LYS HG2 1.0 1.79 4.01 483 424 B 14 LYS HB2 B 14 LYS HG2 1.0 1.80 3.96 484 425 B 14 LYS HB3 B 14 LYS HG3 1.0 1.79 3.75 485 426 B 14 LYS HB2 B 14 LYS HG3 1.0 1.80 3.94 486 427 B 14 LYS HG2 B 14 LYS HZ% 1.0 1.80 4.72 487 428 B 14 LYS HG3 B 14 LYS HZ% 1.0 1.80 4.54 488 429 B 14 LYS HB2 B 14 LYS HD2 1.0 1.79 3.67 489 429 B 14 LYS HB2 B 14 LYS HD3 1.0 1.79 3.67 490 430 B 10 THR HG2% B 14 LYS HZ% 1.0 1.79 4.67 491 431 B 14 LYS H B 13 GLU H 1.0 1.79 3.85 492 432 B 18 LEU HDx% B 18 LEU HB2 1.0 1.79 3.95 493 432 B 18 LEU HDx% B 18 LEU HB3 1.0 1.79 3.95 494 433 B 18 LEU HDx% B 18 LEU HG 1.0 1.80 3.18 495 434 B 18 LEU HG B 18 LEU HDy% 1.0 1.80 2.94 496 435 B 8 LEU HDx% B 8 LEU HG 1.0 1.80 3.96 497 436 B 8 LEU HDy% B 8 LEU HG 1.0 1.80 3.54 498 437 B 18 LEU HDy% B 18 LEU HB2 1.0 1.80 3.28 499 437 B 18 LEU HB3 B 18 LEU HDy% 1.0 1.80 3.28 500 438 B 8 LEU HA B 8 LEU HG 1.0 1.79 4.79 501 439 B 8 LEU H B 8 LEU HG 1.0 1.79 4.33 502 440 B 5 ARG HG2 B 5 ARG HA 1.0 1.79 3.77 503 441 B 8 LEU H B 5 ARG HG2 1.0 1.80 4.80 504 442 B 9 CYS H B 5 ARG HG2 1.0 1.79 4.49 505 443 B 18 LEU HDy% B 17 GLU HB3 1.0 1.79 5.27 506 444 B 18 LEU HDx% B 17 GLU HB3 1.0 1.80 6.00 507 445 B 10 THR HG2% B 14 LYS HD2 1.0 1.80 5.52 508 445 B 10 THR HG2% B 14 LYS HD3 1.0 1.80 5.52 509 446 B 2 PRO HB2 B 2 PRO HG3 1.0 1.80 3.36 510 447 B 2 PRO HB2 B 2 PRO HB3 1.0 1.80 2.62 511 448 B 2 PRO HG2 B 2 PRO HG3 1.0 1.79 2.75 512 449 B 17 GLU HG3 B 17 GLU HB3 1.0 1.79 3.13 513 450 B 13 GLU HG3 B 13 GLU HB2 1.0 1.80 3.90 514 451 B 3 GLU HB2 B 3 GLU HG3 1.0 1.79 3.73 515 452 B 3 GLU HB3 B 3 GLU HG3 1.0 1.79 3.35 516 453 B 17 GLU HG3 B 17 GLU HB2 1.0 1.80 3.94 517 454 B 4 GLU HB2 B 4 GLU HG2 1.0 1.79 2.81 518 454 B 4 GLU HB3 B 4 GLU HG2 1.0 1.79 2.81 519 454 B 4 GLU HG3 B 4 GLU HB2 1.0 1.79 2.81 520 454 B 4 GLU HB3 B 4 GLU HG3 1.0 1.79 2.81 521 455 B 14 LYS HG2 B 14 LYS HD2 1.0 1.80 3.48 522 455 B 14 LYS HG2 B 14 LYS HD3 1.0 1.80 3.48 523 456 B 14 LYS HG3 B 14 LYS HD2 1.0 1.80 3.02 524 456 B 14 LYS HG3 B 14 LYS HD3 1.0 1.80 3.02 525 457 B 5 ARG HG3 B 5 ARG HB3 1.0 1.80 3.54 526 458 B 3 GLU HB2 B 3 GLU HB3 1.0 1.80 2.46 527 459 B 17 GLU HB2 B 17 GLU HB3 1.0 1.80 2.52 528 460 B 17 GLU HG2 B 17 GLU HG3 1.0 1.79 2.61 529 461 B 7 GLN HG2 B 7 GLN HG3 1.0 1.80 2.58 530 462 B 5 ARG HB2 B 5 ARG HB3 1.0 1.80 2.86 531 463 B 14 LYS HB2 B 14 LYS HB3 1.0 1.79 2.63 532 464 B 5 ARG HG2 B 8 LEU HB2 1.0 1.79 4.79 533 464 B 8 LEU HB3 B 5 ARG HG2 1.0 1.79 4.79 534 465 B 14 LYS HG2 B 14 LYS HG3 1.0 1.80 2.60 535 466 B 16 ASP HB2 B 16 ASP HB3 1.0 1.80 2.92 536 467 B 18 LEU HDx% B 18 LEU HDy% 1.0 1.79 2.71 537 468 B 1 SER HA B 1 SER HB2 1.0 1.80 3.00 538 468 B 1 SER HB3 B 1 SER HA 1.0 1.80 3.00 539 469 B 14 LYS HB3 B 11 ALA HB% 1.0 1.80 5.00 540 470 B 2 PRO HB3 B 2 PRO HG3 1.0 1.79 3.69 541 471 B 2 PRO HB3 B 2 PRO HG2 1.0 1.79 3.71 542 472 B 13 GLU HB2 B 13 GLU HB3 1.0 1.80 2.94 543 473 B 5 ARG HB2 B 4 GLU HB2 1.0 1.79 4.93 544 473 B 5 ARG HB2 B 4 GLU HB3 1.0 1.79 4.93 545 474 B 10 THR H B 6 ALA HB% 1.0 1.79 5.41 546 475 B 3 GLU H B 1 SER HB2 1.0 1.80 6.00 547 475 B 3 GLU H B 1 SER HB3 1.0 1.80 6.00 548 476 B 9 CYS H B 5 ARG HA 1.0 1.80 6.00 549 477 B 3 GLU H B 1 SER HG 1.0 1.80 6.00 550 478 B 4 GLU H B 1 SER HA 1.0 1.80 6.00 551 479 B 15 ALA H B 11 ALA HA 1.0 1.80 6.00 552 480 B 6 ALA HA B 5 ARG H 1.0 1.79 5.49 553 481 B 9 CYS HA B 12 ALA HB% 1.0 1.80 4.68 554 482 B 8 LEU HA B 11 ALA HB% 1.0 1.79 3.35 555 483 B 16 ASP HB2 B 13 GLU HA 1.0 1.80 5.34 556 484 B 10 THR HG2% B 14 LYS HG3 1.0 1.80 5.74 557 485 B 5 ARG HB3 B 2 PRO HA 1.0 1.79 5.19 558 486 B 5 ARG HB2 B 2 PRO HA 1.0 1.79 4.81 559 487 B 5 ARG H B 2 PRO HA 1.0 1.80 6.00 560 488 B 6 ALA H B 2 PRO HA 1.0 1.80 4.68 561 489 B 6 ALA H B 3 GLU HA 1.0 1.80 4.26 562 490 B 18 LEU H B 17 GLU HA 1.0 1.79 4.57 563 491 B 15 ALA HB% B 12 ALA HA 1.0 1.79 3.35 564 492 B 14 LYS HA B 17 GLU HB3 1.0 1.80 4.14 565 493 B 18 LEU HG B 15 ALA HA 1.0 1.80 5.46 566 494 B 18 LEU H B 16 ASP HA 1.0 1.80 6.00 567 495 B 7 GLN H B 3 GLU HA 1.0 1.80 4.04 568 496 B 7 GLN HA B 11 ALA H 1.0 1.80 4.94 569 497 B 9 CYS HA B 13 GLU H 1.0 1.79 4.85 570 498 B 18 LEU H B 14 LYS HA 1.0 1.80 5.28 571 499 A 8 LEU HDx% B 11 ALA HB% 1.0 1.80 4.84 572 500 A 8 LEU HDx% B 12 ALA HB% 1.0 1.80 4.84 573 501 A 8 LEU HDy% B 11 ALA HB% 1.0 1.80 4.84 574 502 A 8 LEU HDy% B 12 ALA HB% 1.0 1.80 4.84 575 503 A 11 ALA HB% B 8 LEU HDx% 1.0 1.80 4.84 576 504 A 12 ALA HB% B 8 LEU HDx% 1.0 1.80 4.84 577 505 A 11 ALA HB% B 8 LEU HDy% 1.0 1.80 4.84 578 506 A 12 ALA HB% B 8 LEU HDy% 1.0 1.80 4.84 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 SER C A 2 PRO N A 2 PRO CA A 2 PRO C 1.0 -56.4 -49.2 PHI 2 2 B 1 SER C B 2 PRO N B 2 PRO CA B 2 PRO C 1.0 -56.4 -49.2 PHI 3 3 A 2 PRO N A 2 PRO CA A 2 PRO C A 3 GLU N 1.0 -45.0 -33.0 PSI 4 4 B 2 PRO N B 2 PRO CA B 2 PRO C B 3 GLU N 1.0 -45.0 -33.0 PSI 5 5 A 2 PRO C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -71.8 -61.6 PHI 6 6 B 2 PRO C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -71.8 -61.6 PHI 7 7 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 GLU N 1.0 -44.5 -31.9 PSI 8 8 B 3 GLU N B 3 GLU CA B 3 GLU C B 4 GLU N 1.0 -44.5 -31.9 PSI 9 9 A 3 GLU C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -71.6 -64.8 PHI 10 10 B 3 GLU C B 4 GLU N B 4 GLU CA B 4 GLU C 1.0 -71.6 -64.8 PHI 11 11 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 ARG N 1.0 -41.2 -33.0 PSI 12 12 B 4 GLU N B 4 GLU CA B 4 GLU C B 5 ARG N 1.0 -41.2 -33.0 PSI 13 13 A 4 GLU C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -67.2 -62.0 PHI 14 14 B 4 GLU C B 5 ARG N B 5 ARG CA B 5 ARG C 1.0 -67.2 -62.0 PHI 15 15 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ALA N 1.0 -46.5 -38.3 PSI 16 16 B 5 ARG N B 5 ARG CA B 5 ARG C B 6 ALA N 1.0 -46.5 -38.3 PSI 17 17 A 5 ARG C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -71.0 -58.4 PHI 18 18 B 5 ARG C B 6 ALA N B 6 ALA CA B 6 ALA C 1.0 -71.0 -58.4 PHI 19 19 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 GLN N 1.0 -40.9 -29.7 PSI 20 20 B 6 ALA N B 6 ALA CA B 6 ALA C B 7 GLN N 1.0 -40.9 -29.7 PSI 21 21 A 10 THR C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -69.7 -57.7 PHI 22 22 B 10 THR C B 11 ALA N B 11 ALA CA B 11 ALA C 1.0 -69.7 -57.7 PHI 23 23 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 -47.0 -32.0 PSI 24 24 B 11 ALA N B 11 ALA CA B 11 ALA C B 12 ALA N 1.0 -47.0 -32.0 PSI 25 25 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -72.5 -62.3 PHI 26 26 B 11 ALA C B 12 ALA N B 12 ALA CA B 12 ALA C 1.0 -72.5 -62.3 PHI 27 27 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 GLU N 1.0 -41.9 -31.3 PSI 28 28 B 12 ALA N B 12 ALA CA B 12 ALA C B 13 GLU N 1.0 -41.9 -31.3 PSI 29 29 A 12 ALA C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -69.9 -62.1 PHI 30 30 B 12 ALA C B 13 GLU N B 13 GLU CA B 13 GLU C 1.0 -69.9 -62.1 PHI 31 31 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 LYS N 1.0 -41.8 -29.4 PSI 32 32 B 13 GLU N B 13 GLU CA B 13 GLU C B 14 LYS N 1.0 -41.8 -29.4 PSI 33 33 A 13 GLU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -73.9 -63.5 PHI 34 34 B 13 GLU C B 14 LYS N B 14 LYS CA B 14 LYS C 1.0 -73.9 -63.5 PHI 35 35 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 ALA N 1.0 -42.5 -28.5 PSI 36 36 B 14 LYS N B 14 LYS CA B 14 LYS C B 15 ALA N 1.0 -42.5 -28.5 PSI 37 37 A 17 GLU C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -104.0 -77.0 PHI 38 38 B 17 GLU C B 18 LEU N B 18 LEU CA B 18 LEU C 1.0 -104.0 -77.0 PHI 39 39 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 GLY N 1.0 -16.3 9.5 PSI 40 40 B 18 LEU N B 18 LEU CA B 18 LEU C B 19 GLY N 1.0 -16.3 9.5 PSI stop_ save_