data_nef_c34238_6fs5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6FS5 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 LYS start . . 2 A 2 THR middle . . 3 A 3 LYS middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 GLU middle . . 9 A 9 LYS middle . . 10 A 10 ASN middle . . 11 A 11 ARG middle . . 12 A 12 LEU middle . . 13 A 13 ASN middle . . 14 A 14 PHE middle . . 15 A 15 LEU middle . . 16 A 16 LYS middle . . 17 A 17 LYS middle . . 18 A 18 ILE middle . . 19 A 19 SER middle . . 20 A 20 GLN middle . . 21 A 21 ARG middle . . 22 A 22 TYR middle . . 23 A 23 GLN middle . . 24 A 24 LYS middle . . 25 A 25 PHE middle . . 26 A 26 ALA middle . . 27 A 27 LEU middle . . 28 A 28 PRO middle . false 29 A 29 GLN middle . . 30 A 30 TYR middle . . 31 A 31 LEU middle . . 32 A 32 LYS middle . . 33 A 33 THR middle . . 34 A 34 VAL middle . . 35 A 35 TYR middle . . 36 A 36 GLN middle . . 37 A 37 HIS middle . . 38 A 38 GLN middle . . 39 A 39 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LYS HA H 1 4.17 0.01 A 1 LYS HB2 H 1 1.98 0.01 A 1 LYS HB3 H 1 1.98 0.01 A 1 LYS HD2 H 1 1.79 0.01 A 1 LYS HD3 H 1 1.79 0.01 A 1 LYS HE2 H 1 3.05 0.01 A 1 LYS HE3 H 1 3.05 0.01 A 1 LYS HG2 H 1 1.55 0.01 A 1 LYS HG3 H 1 1.55 0.01 A 2 THR H H 1 8.57 0.01 A 2 THR HA H 1 4.56 0.01 A 2 THR HB H 1 4.34 0.01 A 2 THR HG2% H 1 1.29 0.01 A 3 LYS H H 1 8.47 0.01 A 3 LYS HA H 1 4.35 0.01 A 3 LYS HBy H 1 1.92 0.01 A 3 LYS HBx H 1 1.85 0.01 A 3 LYS HD2 H 1 1.76 0.01 A 3 LYS HD3 H 1 1.76 0.01 A 3 LYS HE2 H 1 3.04 0.01 A 3 LYS HE3 H 1 3.04 0.01 A 3 LYS HG2 H 1 1.52 0.01 A 3 LYS HG3 H 1 1.52 0.01 A 4 LEU H H 1 7.97 0.01 A 4 LEU HA H 1 4.45 0.01 A 4 LEU HBy H 1 1.70 0.01 A 4 LEU HBx H 1 1.67 0.01 A 4 LEU HDx% H 1 0.95 0.01 A 4 LEU HDy% H 1 0.91 0.01 A 4 LEU HG H 1 1.68 0.01 A 5 THR H H 1 7.93 0.01 A 5 THR HA H 1 4.31 0.01 A 5 THR HB H 1 4.55 0.01 A 5 THR HG2% H 1 1.37 0.01 A 6 GLU H H 1 8.45 0.01 A 6 GLU HA H 1 4.12 0.01 A 6 GLU HB2 H 1 2.20 0.01 A 6 GLU HB3 H 1 2.20 0.01 A 6 GLU HG2 H 1 2.53 0.01 A 6 GLU HG3 H 1 2.53 0.01 A 7 GLU H H 1 8.35 0.01 A 7 GLU HA H 1 4.18 0.01 A 7 GLU HBy H 1 2.25 0.01 A 7 GLU HBx H 1 2.13 0.01 A 7 GLU HGy H 1 2.56 0.01 A 7 GLU HGx H 1 2.52 0.01 A 8 GLU H H 1 8.06 0.01 A 8 GLU HA H 1 4.07 0.01 A 8 GLU HBy H 1 2.41 0.01 A 8 GLU HBx H 1 2.12 0.01 A 8 GLU HG2 H 1 2.55 0.01 A 8 GLU HG3 H 1 2.55 0.01 A 9 LYS H H 1 8.32 0.01 A 9 LYS HA H 1 3.98 0.01 A 9 LYS HB2 H 1 1.96 0.01 A 9 LYS HB3 H 1 1.96 0.01 A 9 LYS HD2 H 1 1.72 0.01 A 9 LYS HD3 H 1 1.72 0.01 A 9 LYS HE2 H 1 2.96 0.01 A 9 LYS HE3 H 1 2.96 0.01 A 9 LYS HGy H 1 1.46 0.01 A 9 LYS HGx H 1 1.44 0.01 A 10 ASN H H 1 8.25 0.01 A 10 ASN HA H 1 4.56 0.01 A 10 ASN HBy H 1 3.01 0.01 A 10 ASN HBx H 1 2.85 0.01 A 10 ASN HD2y H 1 7.43 0.01 A 10 ASN HD2x H 1 6.77 0.01 A 11 ARG H H 1 8.15 0.01 A 11 ARG HA H 1 4.19 0.01 A 11 ARG HBy H 1 2.07 0.01 A 11 ARG HBx H 1 2.03 0.01 A 11 ARG HD2 H 1 3.24 0.01 A 11 ARG HD3 H 1 3.24 0.01 A 11 ARG HE H 1 7.20 0.01 A 11 ARG HGy H 1 1.91 0.01 A 11 ARG HGx H 1 1.73 0.01 A 12 LEU H H 1 8.42 0.01 A 12 LEU HA H 1 4.21 0.01 A 12 LEU HBy H 1 1.92 0.01 A 12 LEU HBx H 1 1.90 0.01 A 12 LEU HDx% H 1 0.95 0.01 A 12 LEU HDy% H 1 0.99 0.01 A 12 LEU HG H 1 1.63 0.01 A 13 ASN H H 1 8.30 0.01 A 13 ASN HA H 1 4.50 0.01 A 13 ASN HBy H 1 3.05 0.01 A 13 ASN HBx H 1 2.85 0.01 A 13 ASN HD2y H 1 7.67 0.01 A 13 ASN HD2x H 1 6.77 0.01 A 14 PHE H H 1 8.15 0.01 A 14 PHE HA H 1 4.34 0.01 A 14 PHE HBy H 1 3.42 0.01 A 14 PHE HBx H 1 3.35 0.01 A 14 PHE HDx H 1 7.26 0.01 A 14 PHE HDy H 1 7.26 0.01 A 14 PHE HEx H 1 7.30 0.01 A 14 PHE HEy H 1 7.30 0.01 A 15 LEU H H 1 8.50 0.01 A 15 LEU HA H 1 4.03 0.01 A 15 LEU HBy H 1 2.01 0.01 A 15 LEU HBx H 1 1.95 0.01 A 15 LEU HDx% H 1 0.98 0.01 A 15 LEU HDy% H 1 0.94 0.01 A 15 LEU HG H 1 1.66 0.01 A 16 LYS H H 1 8.51 0.01 A 16 LYS HA H 1 3.98 0.01 A 16 LYS HBy H 1 2.06 0.01 A 16 LYS HBx H 1 1.98 0.01 A 16 LYS HD2 H 1 1.72 0.01 A 16 LYS HD3 H 1 1.72 0.01 A 16 LYS HE2 H 1 2.98 0.01 A 16 LYS HE3 H 1 2.98 0.01 A 16 LYS HG2 H 1 1.46 0.01 A 16 LYS HG3 H 1 1.46 0.01 A 17 LYS H H 1 7.88 0.01 A 17 LYS HA H 1 4.11 0.01 A 17 LYS HBy H 1 2.07 0.01 A 17 LYS HBx H 1 2.00 0.01 A 17 LYS HD2 H 1 1.73 0.01 A 17 LYS HD3 H 1 1.73 0.01 A 17 LYS HE2 H 1 3.01 0.01 A 17 LYS HE3 H 1 3.01 0.01 A 17 LYS HG2 H 1 1.48 0.01 A 17 LYS HG3 H 1 1.48 0.01 A 18 ILE H H 1 8.34 0.01 A 18 ILE HA H 1 3.87 0.01 A 18 ILE HB H 1 1.83 0.01 A 18 ILE HD1% H 1 0.71 0.01 A 18 ILE HG1y H 1 1.31 0.01 A 18 ILE HG1x H 1 1.13 0.01 A 18 ILE HG2% H 1 0.82 0.01 A 19 SER H H 1 8.21 0.01 A 19 SER HA H 1 4.28 0.01 A 19 SER HBy H 1 4.12 0.01 A 19 SER HBx H 1 4.05 0.01 A 20 GLN H H 1 7.88 0.01 A 20 GLN HA H 1 4.21 0.01 A 20 GLN HBy H 1 2.27 0.01 A 20 GLN HBx H 1 2.21 0.01 A 20 GLN HE2y H 1 7.34 0.01 A 20 GLN HE2x H 1 6.67 0.01 A 20 GLN HGy H 1 2.63 0.01 A 20 GLN HGx H 1 2.46 0.01 A 21 ARG H H 1 7.86 0.01 A 21 ARG HA H 1 4.13 0.01 A 21 ARG HB2 H 1 1.93 0.01 A 21 ARG HB3 H 1 1.93 0.01 A 21 ARG HD2 H 1 3.14 0.01 A 21 ARG HD3 H 1 3.14 0.01 A 21 ARG HE H 1 7.11 0.01 A 21 ARG HG2 H 1 1.62 0.01 A 21 ARG HG3 H 1 1.62 0.01 A 22 TYR H H 1 8.15 0.01 A 22 TYR HA H 1 4.45 0.01 A 22 TYR HBy H 1 3.24 0.01 A 22 TYR HBx H 1 3.09 0.01 A 22 TYR HDx H 1 7.15 0.01 A 22 TYR HDy H 1 7.15 0.01 A 22 TYR HEx H 1 6.81 0.01 A 22 TYR HEy H 1 6.81 0.01 A 23 GLN H H 1 8.13 0.01 A 23 GLN HA H 1 4.07 0.01 A 23 GLN HBy H 1 2.21 0.01 A 23 GLN HBx H 1 2.17 0.01 A 23 GLN HE2y H 1 7.11 0.01 A 23 GLN HE2x H 1 6.54 0.01 A 23 GLN HGy H 1 2.56 0.01 A 23 GLN HGx H 1 2.41 0.01 A 24 LYS H H 1 7.87 0.01 A 24 LYS HA H 1 4.13 0.01 A 24 LYS HBy H 1 1.80 0.01 A 24 LYS HBx H 1 1.75 0.01 A 24 LYS HD2 H 1 1.63 0.01 A 24 LYS HD3 H 1 1.63 0.01 A 24 LYS HE2 H 1 2.96 0.01 A 24 LYS HE3 H 1 2.96 0.01 A 24 LYS HGy H 1 1.37 0.01 A 24 LYS HGx H 1 1.35 0.01 A 25 PHE H H 1 7.77 0.01 A 25 PHE HA H 1 4.61 0.01 A 25 PHE HBy H 1 3.23 0.01 A 25 PHE HBx H 1 3.10 0.01 A 25 PHE HDx H 1 7.30 0.01 A 25 PHE HDy H 1 7.30 0.01 A 25 PHE HEx H 1 7.26 0.01 A 25 PHE HEy H 1 7.26 0.01 A 26 ALA H H 1 8.08 0.01 A 26 ALA HA H 1 4.29 0.01 A 26 ALA HB% H 1 1.38 0.01 A 27 LEU H H 1 7.98 0.01 A 27 LEU HA H 1 4.44 0.01 A 27 LEU HBy H 1 1.71 0.01 A 27 LEU HBx H 1 1.70 0.01 A 27 LEU HDx% H 1 1.07 0.01 A 27 LEU HDy% H 1 1.00 0.01 A 27 LEU HG H 1 1.89 0.01 A 28 PRO HA H 1 4.29 0.01 A 28 PRO HBy H 1 2.35 0.01 A 28 PRO HBx H 1 1.87 0.01 A 28 PRO HDy H 1 3.72 0.01 A 28 PRO HDx H 1 3.63 0.01 A 28 PRO HGy H 1 2.21 0.01 A 28 PRO HGx H 1 1.99 0.01 A 29 GLN H H 1 7.52 0.01 A 29 GLN HA H 1 4.12 0.01 A 29 GLN HB2 H 1 2.20 0.01 A 29 GLN HB3 H 1 2.20 0.01 A 29 GLN HE2y H 1 7.16 0.01 A 29 GLN HE2x H 1 6.49 0.01 A 29 GLN HGy H 1 2.43 0.01 A 29 GLN HGx H 1 2.40 0.01 A 30 TYR H H 1 8.26 0.01 A 30 TYR HA H 1 4.29 0.01 A 30 TYR HBy H 1 3.27 0.01 A 30 TYR HBx H 1 3.21 0.01 A 30 TYR HDx H 1 7.05 0.01 A 30 TYR HDy H 1 7.05 0.01 A 30 TYR HEx H 1 6.77 0.01 A 30 TYR HEy H 1 6.77 0.01 A 31 LEU H H 1 8.57 0.01 A 31 LEU HA H 1 3.96 0.01 A 31 LEU HBy H 1 1.89 0.01 A 31 LEU HBx H 1 1.48 0.01 A 31 LEU HDx% H 1 0.95 0.01 A 31 LEU HDy% H 1 0.92 0.01 A 31 LEU HG H 1 1.99 0.01 A 32 LYS H H 1 7.99 0.01 A 32 LYS HA H 1 4.04 0.01 A 32 LYS HBy H 1 1.98 0.01 A 32 LYS HBx H 1 1.96 0.01 A 32 LYS HD2 H 1 1.72 0.01 A 32 LYS HD3 H 1 1.72 0.01 A 32 LYS HE2 H 1 2.98 0.01 A 32 LYS HE3 H 1 2.98 0.01 A 32 LYS HG2 H 1 1.47 0.01 A 32 LYS HG3 H 1 1.47 0.01 A 33 THR H H 1 7.76 0.01 A 33 THR HA H 1 4.13 0.01 A 33 THR HB H 1 4.41 0.01 A 33 THR HG2% H 1 1.29 0.01 A 34 VAL H H 1 8.13 0.01 A 34 VAL HA H 1 3.64 0.01 A 34 VAL HB H 1 2.01 0.01 A 34 VAL HGx% H 1 0.77 0.01 A 34 VAL HGy% H 1 0.71 0.01 A 35 TYR H H 1 8.35 0.01 A 35 TYR HA H 1 4.30 0.01 A 35 TYR HBy H 1 3.15 0.01 A 35 TYR HBx H 1 3.13 0.01 A 35 TYR HDx H 1 7.12 0.01 A 35 TYR HDy H 1 7.12 0.01 A 35 TYR HEx H 1 6.81 0.01 A 35 TYR HEy H 1 6.81 0.01 A 36 GLN H H 1 8.09 0.01 A 36 GLN HA H 1 4.12 0.01 A 36 GLN HBy H 1 2.21 0.01 A 36 GLN HBx H 1 2.12 0.01 A 36 GLN HE2y H 1 7.20 0.01 A 36 GLN HE2x H 1 6.64 0.01 A 36 GLN HGy H 1 2.55 0.01 A 36 GLN HGx H 1 2.39 0.01 A 37 HIS H H 1 7.90 0.01 A 37 HIS HA H 1 4.58 0.01 A 37 HIS HBy H 1 3.45 0.01 A 37 HIS HBx H 1 3.22 0.01 A 37 HIS HD2 H 1 7.42 0.01 A 37 HIS HE1 H 1 8.55 0.01 A 38 GLN H H 1 7.98 0.01 A 38 GLN HA H 1 4.36 0.01 A 38 GLN HBy H 1 2.18 0.01 A 38 GLN HBx H 1 2.07 0.01 A 38 GLN HE2y H 1 7.22 0.01 A 38 GLN HE2x H 1 6.46 0.01 A 38 GLN HGy H 1 2.48 0.01 A 38 GLN HGx H 1 2.43 0.01 A 39 LYS H H 1 7.63 0.01 A 39 LYS HA H 1 4.31 0.01 A 39 LYS HB2 H 1 1.89 0.01 A 39 LYS HB3 H 1 1.89 0.01 A 39 LYS HD2 H 1 1.70 0.01 A 39 LYS HD3 H 1 1.70 0.01 A 39 LYS HE2 H 1 3.02 0.01 A 39 LYS HE3 H 1 3.02 0.01 A 39 LYS HG2 H 1 1.40 0.01 A 39 LYS HG3 H 1 1.40 0.01 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 19 SER H A 19 SER HBy 1.0 . 3.89 2 2 A 19 SER H A 19 SER HBx 1.0 . 3.89 3 3 A 20 GLN H A 20 GLN HBy 1.0 . 4.17 4 4 A 20 GLN H A 20 GLN HBx 1.0 . 4.17 5 5 A 10 ASN H A 10 ASN HBy 1.0 . 3.73 6 6 A 13 ASN H A 13 ASN HBy 1.0 . 3.73 7 7 A 21 ARG H A 20 GLN HBy 1.0 . 3.89 8 8 A 21 ARG H A 20 GLN HBx 1.0 . 3.89 9 9 A 18 ILE H A 18 ILE HB 1.0 . 3.14 10 10 A 9 LYS H A 9 LYS HB2 1.0 . 4.15 11 10 A 9 LYS H A 9 LYS HB3 1.0 . 4.15 12 11 A 9 LYS H A 8 GLU HBy 1.0 . 3.86 13 12 A 9 LYS H A 8 GLU HBx 1.0 . 3.86 14 13 A 8 GLU H A 8 GLU HBy 1.0 . 3.79 15 14 A 8 GLU H A 8 GLU HBx 1.0 . 3.79 16 15 A 9 LYS H A 8 GLU H 1.0 . 3.52 17 16 A 14 PHE H A 14 PHE HBx 1.0 . 3.52 18 17 A 11 ARG H A 10 ASN HBy 1.0 . 4.14 19 18 A 11 ARG H A 10 ASN HA 1.0 . 3.36 20 19 A 3 LYS H A 3 LYS HBy 1.0 . 3.79 21 20 A 7 GLU H A 7 GLU HBx 1.0 . 3.02 22 21 A 5 THR HA A 6 GLU H 1.0 . 3.55 23 22 A 29 GLN H A 29 GLN HB2 1.0 . 3.93 24 22 A 29 GLN H A 29 GLN HB3 1.0 . 3.93 25 23 A 23 GLN H A 23 GLN HBy 1.0 . 3.55 26 24 A 4 LEU H A 4 LEU HBy 1.0 . 3.52 27 25 A 4 LEU H A 4 LEU HBx 1.0 . 3.52 28 26 A 24 LYS H A 24 LYS HBy 1.0 . 3.70 29 27 A 24 LYS H A 24 LYS HBx 1.0 . 3.70 30 28 A 19 SER H A 18 ILE HB 1.0 . 3.61 31 29 A 14 PHE H A 14 PHE HBy 1.0 . 3.52 32 30 A 22 TYR H A 22 TYR HBy 1.0 . 3.55 33 31 A 22 TYR H A 22 TYR HBx 1.0 . 3.55 34 32 A 8 GLU H A 7 GLU H 1.0 . 3.73 35 33 A 19 SER H A 18 ILE H 1.0 . 3.55 36 34 A 3 LYS H A 2 THR HB 1.0 . 3.21 37 35 A 3 LYS H A 2 THR HA 1.0 . 3.11 38 36 A 10 ASN H A 9 LYS HB2 1.0 . 4.58 39 36 A 10 ASN H A 9 LYS HB3 1.0 . 4.58 40 37 A 25 PHE H A 25 PHE HBy 1.0 . 3.58 41 38 A 25 PHE H A 25 PHE HBx 1.0 . 3.58 42 39 A 26 ALA H A 25 PHE HBy 1.0 . 4.48 43 40 A 26 ALA H A 25 PHE HBx 1.0 . 4.48 44 41 A 24 LYS H A 23 GLN HA 1.0 . 3.48 45 42 A 30 TYR H A 30 TYR HBy 1.0 . 3.73 46 43 A 30 TYR H A 30 TYR HBx 1.0 . 3.73 47 44 A 31 LEU H A 31 LEU HBy 1.0 . 3.92 48 45 A 31 LEU H A 31 LEU HBx 1.0 . 3.92 49 46 A 31 LEU H A 30 TYR HBy 1.0 . 4.23 50 47 A 31 LEU H A 30 TYR HBx 1.0 . 4.23 51 48 A 12 LEU H A 12 LEU HBx 1.0 . 3.67 52 49 A 12 LEU H A 12 LEU HBy 1.0 . 3.67 53 50 A 15 LEU H A 15 LEU HBy 1.0 . 3.52 54 51 A 15 LEU H A 15 LEU HBx 1.0 . 3.52 55 52 A 10 ASN H A 11 ARG H 1.0 . 3.48 56 53 A 3 LYS H A 3 LYS HBx 1.0 . 3.79 57 54 A 5 THR H A 5 THR HB 1.0 . 3.79 58 55 A 20 GLN H A 21 ARG H 1.0 . 3.64 59 56 A 6 GLU H A 5 THR H 1.0 . 3.95 60 57 A 7 GLU H A 6 GLU H 1.0 . 3.42 61 58 A 21 ARG H A 22 TYR H 1.0 . 3.11 62 59 A 24 LYS H A 25 PHE H 1.0 . 3.05 63 60 A 3 LYS H A 4 LEU H 1.0 . 3.58 64 61 A 15 LEU H A 14 PHE HBy 1.0 . 3.42 65 62 A 15 LEU H A 14 PHE HBx 1.0 . 3.42 66 63 A 7 GLU HA A 10 ASN HBy 1.0 . 3.95 67 64 A 6 GLU HA A 9 LYS HB2 1.0 . 4.52 68 64 A 9 LYS HB3 A 6 GLU HA 1.0 . 4.52 69 65 A 11 ARG HA A 14 PHE HBy 1.0 . 3.27 70 66 A 11 ARG HA A 14 PHE HBx 1.0 . 3.27 71 67 A 33 THR H A 33 THR HB 1.0 . 3.21 72 68 A 34 VAL H A 34 VAL HB 1.0 . 3.17 73 69 A 35 TYR H A 35 TYR HBy 1.0 . 3.42 74 70 A 35 TYR H A 35 TYR HBx 1.0 . 3.42 75 71 A 37 HIS H A 37 HIS HBy 1.0 . 3.45 76 72 A 37 HIS H A 37 HIS HBx 1.0 . 3.45 77 73 A 2 THR HB A 2 THR H 1.0 . 4.17 78 74 A 36 GLN H A 36 GLN HBy 1.0 . 3.52 79 75 A 36 GLN H A 36 GLN HBx 1.0 . 3.52 80 76 A 38 GLN H A 38 GLN HBy 1.0 . 3.17 81 77 A 38 GLN H A 38 GLN HBx 1.0 . 3.17 82 78 A 31 LEU H A 32 LYS H 1.0 . 3.27 83 79 A 30 TYR H A 31 LEU H 1.0 . 3.42 84 80 A 29 GLN H A 30 TYR H 1.0 . 3.14 85 81 A 37 HIS H A 36 GLN H 1.0 . 3.21 86 82 A 5 THR H A 4 LEU HA 1.0 . 3.52 87 83 A 35 TYR H A 34 VAL HA 1.0 . 3.48 88 84 A 2 THR H A 1 LYS HB2 1.0 . 4.55 89 84 A 2 THR H A 1 LYS HB3 1.0 . 4.55 90 85 A 4 LEU H A 5 THR H 1.0 . 3.52 91 86 A 13 ASN H A 14 PHE H 1.0 . 3.30 92 87 A 5 THR HA A 8 GLU HBy 1.0 . 3.64 93 88 A 5 THR HA A 8 GLU HBx 1.0 . 3.64 94 89 A 8 GLU H A 4 LEU HA 1.0 . 4.17 95 90 A 32 LYS H A 32 LYS HBx 1.0 . 3.36 96 91 A 32 LYS H A 32 LYS HBy 1.0 . 3.36 97 92 A 10 ASN H A 7 GLU HA 1.0 . 4.54 98 93 A 12 LEU H A 9 LYS HA 1.0 . 3.98 99 94 A 10 ASN H A 10 ASN HBx 1.0 . 3.73 100 95 A 13 ASN H A 13 ASN HBx 1.0 . 3.73 101 96 A 11 ARG H A 10 ASN HBx 1.0 . 4.14 102 97 A 11 ARG H A 12 LEU H 1.0 . 3.48 103 98 A 38 GLN H A 37 HIS HBy 1.0 . 3.92 104 99 A 38 GLN H A 37 HIS HBx 1.0 . 3.92 105 100 A 35 TYR H A 36 GLN H 1.0 . 3.27 106 101 A 22 TYR H A 18 ILE HA 1.0 . 4.17 107 102 A 7 GLU H A 7 GLU HBy 1.0 . 3.02 108 103 A 23 GLN H A 23 GLN HBx 1.0 . 3.55 109 104 A 34 VAL HA A 37 HIS HBy 1.0 . 4.01 110 105 A 34 VAL HA A 37 HIS HBx 1.0 . 4.01 111 106 A 37 HIS H A 34 VAL HA 1.0 . 3.48 112 107 A 17 LYS H A 17 LYS HBy 1.0 . 3.73 113 108 A 17 LYS H A 17 LYS HBx 1.0 . 3.73 114 109 A 16 LYS H A 16 LYS HBy 1.0 . 4.01 115 110 A 18 ILE H A 17 LYS H 1.0 . 3.05 116 111 A 14 PHE H A 11 ARG HA 1.0 . 3.39 117 112 A 18 ILE H A 17 LYS HA 1.0 . 3.39 118 113 A 23 GLN H A 24 LYS H 1.0 . 3.39 119 114 A 15 LEU H A 12 LEU HA 1.0 . 4.11 120 115 A 18 ILE HA A 21 ARG HB2 1.0 . 4.52 121 115 A 18 ILE HA A 21 ARG HB3 1.0 . 4.52 122 116 A 23 GLN H A 22 TYR H 1.0 . 3.70 123 117 A 25 PHE H A 26 ALA H 1.0 . 3.45 124 118 A 26 ALA H A 27 LEU H 1.0 . 5.22 125 119 A 33 THR H A 32 LYS H 1.0 . 3.33 126 120 A 30 TYR H A 32 LYS H 1.0 . 4.04 127 121 A 29 GLN H A 31 LEU H 1.0 . 4.82 128 122 A 34 VAL H A 35 TYR H 1.0 . 3.36 129 123 A 34 VAL H A 31 LEU HA 1.0 . 4.20 130 124 A 33 THR H A 30 TYR HA 1.0 . 4.23 131 125 A 38 GLN H A 34 VAL HA 1.0 . 3.24 132 126 A 18 ILE HB A 15 LEU HA 1.0 . 3.30 133 127 A 21 ARG H A 18 ILE HA 1.0 . 4.45 134 128 A 13 ASN H A 12 LEU H 1.0 . 3.61 135 129 A 7 GLU HA A 10 ASN HBx 1.0 . 3.95 136 130 A 35 TYR H A 32 LYS HA 1.0 . 4.29 137 131 A 33 THR H A 34 VAL H 1.0 . 3.24 138 132 A 31 LEU H A 27 LEU HA 1.0 . 4.85 139 133 A 3 LYS H A 2 THR H 1.0 . 5.07 140 134 A 38 GLN H A 35 TYR HA 1.0 . 5.50 141 135 A 7 GLU H A 4 LEU HA 1.0 . 4.11 142 136 A 19 SER H A 20 GLN H 1.0 . 3.55 143 137 A 27 LEU HA A 30 TYR HBy 1.0 . 4.91 144 138 A 27 LEU HA A 30 TYR HBx 1.0 . 4.91 145 139 A 25 PHE H A 24 LYS HBy 1.0 . 4.23 146 140 A 25 PHE H A 24 LYS HBx 1.0 . 4.23 147 141 A 26 ALA H A 22 TYR HA 1.0 . 4.14 148 142 A 30 TYR H A 27 LEU HA 1.0 . 3.55 149 143 A 13 ASN H A 9 LYS HA 1.0 . 4.32 150 144 A 13 ASN H A 10 ASN HA 1.0 . 4.51 151 145 A 17 LYS H A 16 LYS H 1.0 . 3.30 152 146 A 16 LYS H A 13 ASN HA 1.0 . 4.20 153 147 A 16 LYS H A 16 LYS HBx 1.0 . 4.01 154 148 A 14 PHE H A 15 LEU H 1.0 . 3.39 155 149 A 17 LYS H A 14 PHE HA 1.0 . 4.60 156 150 A 12 LEU H A 8 GLU HA 1.0 . 4.38 157 151 A 34 VAL H A 32 LYS H 1.0 . 4.17 158 152 A 37 HIS H A 38 GLN H 1.0 . 3.86 159 153 A 29 GLN H A 32 LYS H 1.0 . 5.00 160 154 A 18 ILE H A 15 LEU HA 1.0 . 4.29 161 155 A 35 TYR H A 31 LEU HA 1.0 . 4.26 162 156 A 33 THR H A 32 LYS HBy 1.0 . 4.42 163 157 A 12 LEU H A 11 ARG HBy 1.0 . 3.86 164 158 A 12 LEU H A 11 ARG HBx 1.0 . 3.86 165 159 A 33 THR H A 32 LYS HBx 1.0 . 4.42 166 160 A 33 THR HB A 34 VAL H 1.0 . 4.29 167 161 A 34 VAL H A 30 TYR HA 1.0 . 3.83 168 162 A 10 ASN H A 6 GLU HA 1.0 . 4.51 169 163 A 34 VAL HB A 31 LEU HA 1.0 . 3.33 170 164 A 29 GLN H A 27 LEU HA 1.0 . 5.41 171 165 A 30 TYR H A 29 GLN HB2 1.0 . 5.29 172 165 A 29 GLN HB3 A 30 TYR H 1.0 . 5.29 173 166 A 31 LEU H A 33 THR H 1.0 . 4.66 174 167 A 19 SER H A 15 LEU HA 1.0 . 4.32 175 168 A 19 SER H A 16 LYS HA 1.0 . 4.88 176 169 A 32 LYS H A 29 GLN HA 1.0 . 3.45 177 170 A 23 GLN H A 22 TYR HBy 1.0 . 3.64 178 171 A 23 GLN H A 22 TYR HBx 1.0 . 3.64 179 172 A 4 LEU H A 3 LYS HA 1.0 . 3.33 180 173 A 29 GLN H A 28 PRO HBx 1.0 . 4.04 181 174 A 16 LYS H A 12 LEU HA 1.0 . 4.04 182 175 A 29 GLN H A 28 PRO HBy 1.0 . 3.36 183 176 A 13 ASN H A 15 LEU H 1.0 . 5.22 184 177 A 27 LEU H A 26 ALA HA 1.0 . 3.45 185 178 A 33 THR H A 35 TYR H 1.0 . 4.14 186 179 A 20 GLN H A 16 LYS HA 1.0 . 4.79 187 180 A 20 GLN H A 17 LYS HA 1.0 . 3.45 188 181 A 21 ARG H A 19 SER HA 1.0 . 4.72 189 182 A 20 GLN H A 18 ILE HA 1.0 . 4.23 190 183 A 21 ARG H A 17 LYS HA 1.0 . 3.89 191 184 A 33 THR H A 29 GLN HB2 1.0 . 4.77 192 184 A 29 GLN HB3 A 33 THR H 1.0 . 4.77 193 185 A 29 GLN H A 32 LYS HBy 1.0 . 5.38 194 186 A 35 TYR HBy A 32 LYS HA 1.0 . 3.79 195 187 A 35 TYR HBx A 32 LYS HA 1.0 . 3.79 196 188 A 37 HIS H A 33 THR HA 1.0 . 3.83 197 189 A 33 THR HA A 36 GLN HBy 1.0 . 3.52 198 190 A 33 THR HA A 36 GLN HBx 1.0 . 3.52 199 191 A 29 GLN H A 32 LYS HBx 1.0 . 5.38 200 192 A 30 TYR H A 33 THR H 1.0 . 4.57 201 193 A 25 PHE H A 22 TYR HA 1.0 . 3.92 202 194 A 19 SER HA A 22 TYR HBy 1.0 . 4.11 203 195 A 19 SER HA A 22 TYR HBx 1.0 . 4.11 204 196 A 20 GLN HA A 23 GLN HBy 1.0 . 4.14 205 197 A 20 GLN HA A 23 GLN HBx 1.0 . 4.14 206 198 A 21 ARG HA A 24 LYS HBy 1.0 . 3.55 207 199 A 21 ARG HA A 24 LYS HBx 1.0 . 3.55 208 200 A 23 GLN H A 19 SER HA 1.0 . 4.32 209 201 A 36 GLN H A 33 THR HA 1.0 . 3.83 210 202 A 36 GLN H A 34 VAL HA 1.0 . 3.95 211 203 A 27 LEU H A 27 LEU HG 1.0 . 4.66 212 204 A 18 ILE H A 18 ILE HG1y 1.0 . 5.10 213 205 A 9 LYS H A 9 LYS HD2 1.0 . 6.38 214 205 A 9 LYS H A 9 LYS HD3 1.0 . 6.38 215 206 A 9 LYS H A 9 LYS HGy 1.0 . 5.50 216 207 A 9 LYS H A 9 LYS HGx 1.0 . 5.50 217 208 A 8 GLU H A 8 GLU HG2 1.0 . 5.86 218 208 A 8 GLU H A 8 GLU HG3 1.0 . 5.86 219 209 A 3 LYS H A 3 LYS HG2 1.0 . 6.38 220 209 A 3 LYS H A 3 LYS HG3 1.0 . 6.38 221 210 A 6 GLU H A 6 GLU HG2 1.0 . 5.24 222 210 A 6 GLU H A 6 GLU HG3 1.0 . 5.24 223 211 A 29 GLN H A 29 GLN HGx 1.0 . 5.50 224 212 A 29 GLN H A 28 PRO HDx 1.0 . 4.85 225 213 A 29 GLN H A 28 PRO HDy 1.0 . 4.85 226 214 A 23 GLN H A 23 GLN HGy 1.0 . 5.16 227 215 A 19 SER H A 18 ILE HG1x 1.0 . 5.50 228 216 A 21 ARG H A 21 ARG HG2 1.0 . 5.42 229 216 A 21 ARG H A 21 ARG HG3 1.0 . 5.42 230 217 A 11 ARG HA A 11 ARG HE 1.0 . 5.34 231 218 A 11 ARG HBy A 11 ARG HE 1.0 . 5.50 232 219 A 20 GLN HA A 20 GLN HGy 1.0 . 3.86 233 220 A 22 TYR H A 21 ARG HG2 1.0 . 6.38 234 220 A 22 TYR H A 21 ARG HG3 1.0 . 6.38 235 221 A 10 ASN H A 9 LYS HGy 1.0 . 5.50 236 222 A 10 ASN H A 9 LYS HGx 1.0 . 5.50 237 223 A 10 ASN H A 9 LYS HD2 1.0 . 6.38 238 223 A 10 ASN H A 9 LYS HD3 1.0 . 6.38 239 224 A 22 TYR H A 22 TYR HD% 1.0 . 7.04 240 225 A 22 TYR HA A 22 TYR HD% 1.0 . 5.83 241 226 A 30 TYR H A 30 TYR HD% 1.0 . 6.92 242 227 A 10 ASN H A 10 ASN HD2y 1.0 . 5.50 243 228 A 24 LYS HA A 24 LYS HE2 1.0 . 5.70 244 228 A 24 LYS HA A 24 LYS HE3 1.0 . 5.70 245 229 A 7 GLU HA A 7 GLU HGy 1.0 . 3.58 246 230 A 11 ARG HBx A 11 ARG HE 1.0 . 5.50 247 231 A 12 LEU HA A 12 LEU HG 1.0 . 4.17 248 232 A 13 ASN H A 12 LEU HG 1.0 . 3.79 249 233 A 23 GLN HA A 23 GLN HGy 1.0 . 4.07 250 234 A 14 PHE HA A 14 PHE HD% 1.0 . 5.77 251 235 A 14 PHE HA A 14 PHE HE% 1.0 . 6.70 252 236 A 9 LYS HA A 9 LYS HD2 1.0 . 5.58 253 236 A 9 LYS HA A 9 LYS HD3 1.0 . 5.58 254 237 A 11 ARG H A 11 ARG HGx 1.0 . 5.50 255 238 A 12 LEU H A 12 LEU HG 1.0 . 3.86 256 239 A 5 THR HA A 8 GLU HG2 1.0 . 6.38 257 239 A 5 THR HA A 8 GLU HG3 1.0 . 6.38 258 240 A 15 LEU HA A 14 PHE HD% 1.0 . 7.50 259 241 A 38 GLN H A 38 GLN HGy 1.0 . 4.91 260 242 A 31 LEU H A 30 TYR HD% 1.0 . 7.23 261 243 A 21 ARG HE A 21 ARG HB2 1.0 . 5.33 262 243 A 21 ARG HB3 A 21 ARG HE 1.0 . 5.33 263 244 A 15 LEU H A 15 LEU HG 1.0 . 3.86 264 245 A 15 LEU HA A 15 LEU HG 1.0 . 3.73 265 246 A 29 GLN H A 29 GLN HGy 1.0 . 5.50 266 247 A 24 LYS HA A 24 LYS HGy 1.0 . 3.83 267 248 A 24 LYS HA A 24 LYS HGx 1.0 . 3.83 268 249 A 24 LYS HA A 24 LYS HD2 1.0 . 5.24 269 249 A 24 LYS HA A 24 LYS HD3 1.0 . 5.24 270 250 A 23 GLN H A 23 GLN HGx 1.0 . 5.16 271 251 A 34 VAL HA A 37 HIS HD2 1.0 . 5.50 272 252 A 16 LYS H A 16 LYS HG2 1.0 . 6.38 273 252 A 16 LYS H A 16 LYS HG3 1.0 . 6.38 274 253 A 18 ILE HA A 21 ARG HG2 1.0 . 6.38 275 253 A 18 ILE HA A 21 ARG HG3 1.0 . 6.38 276 254 A 14 PHE HE% A 18 ILE HG1x 1.0 . 7.63 277 255 A 10 ASN H A 10 ASN HD2x 1.0 . 5.50 278 256 A 32 LYS H A 32 LYS HE2 1.0 . 6.38 279 256 A 32 LYS H A 32 LYS HE3 1.0 . 6.38 280 257 A 20 GLN HA A 20 GLN HGx 1.0 . 3.86 281 258 A 23 GLN HA A 23 GLN HGx 1.0 . 4.07 282 259 A 31 LEU HA A 30 TYR HD% 1.0 . 7.63 283 260 A 35 TYR H A 35 TYR HD% 1.0 . 7.63 284 261 A 25 PHE HA A 25 PHE HD% 1.0 . 7.63 285 262 A 17 LYS H A 17 LYS HG2 1.0 . 6.26 286 262 A 17 LYS H A 17 LYS HG3 1.0 . 6.26 287 263 A 30 TYR HD% A 29 GLN HB2 1.0 . 8.51 288 263 A 29 GLN HB3 A 30 TYR HD% 1.0 . 8.51 289 264 A 33 THR H A 32 LYS HG2 1.0 . 6.38 290 264 A 33 THR H A 32 LYS HG3 1.0 . 6.38 291 265 A 27 LEU HA A 30 TYR HD% 1.0 . 6.64 292 266 A 30 TYR HA A 30 TYR HD% 1.0 . 5.80 293 267 A 1 LYS HA A 1 LYS HD2 1.0 . 4.34 294 267 A 1 LYS HA A 1 LYS HD3 1.0 . 4.34 295 268 A 10 ASN HD2y A 9 LYS HB2 1.0 . 6.38 296 268 A 9 LYS HB3 A 10 ASN HD2y 1.0 . 6.38 297 269 A 7 GLU HA A 10 ASN HD2y 1.0 . 5.50 298 270 A 37 HIS HD2 A 37 HIS HA 1.0 . 3.83 299 271 A 25 PHE HD% A 24 LYS HGy 1.0 . 7.63 300 272 A 25 PHE HD% A 24 LYS HGx 1.0 . 7.63 301 273 A 7 GLU HA A 10 ASN HD2x 1.0 . 5.50 302 274 A 27 LEU HA A 30 TYR HE% 1.0 . 7.63 303 275 A 14 PHE HD% A 17 LYS HBx 1.0 . 7.63 304 276 A 14 PHE HD% A 17 LYS HBy 1.0 . 7.63 305 277 A 14 PHE HD% A 15 LEU HBy 1.0 . 7.63 306 278 A 14 PHE HD% A 15 LEU HBx 1.0 . 7.63 307 279 A 15 LEU HA A 14 PHE HE% 1.0 . 7.63 308 280 A 10 ASN HD2x A 9 LYS HB2 1.0 . 6.38 309 280 A 9 LYS HB3 A 10 ASN HD2x 1.0 . 6.38 310 281 A 18 ILE HB A 14 PHE HD% 1.0 . 7.41 311 282 A 11 ARG HA A 14 PHE HD% 1.0 . 6.88 312 283 A 22 TYR HA A 25 PHE HD% 1.0 . 7.13 313 284 A 19 SER HA A 22 TYR HD% 1.0 . 7.63 314 285 A 20 GLN HE2y A 20 GLN HBy 1.0 . 5.50 315 286 A 20 GLN HE2y A 20 GLN HBx 1.0 . 5.50 316 287 A 20 GLN HE2x A 20 GLN HBy 1.0 . 5.50 317 288 A 20 GLN HE2x A 20 GLN HBx 1.0 . 5.50 318 289 A 38 GLN H A 38 GLN HGx 1.0 . 4.91 319 290 A 17 LYS H A 18 ILE HG1x 1.0 . 5.50 320 291 A 14 PHE HD% A 17 LYS HG2 1.0 . 8.51 321 291 A 14 PHE HD% A 17 LYS HG3 1.0 . 8.51 322 292 A 22 TYR HE% A 23 GLN HGy 1.0 . 7.63 323 293 A 22 TYR HE% A 23 GLN HGx 1.0 . 7.63 324 294 A 23 GLN HE2x A 23 GLN HBy 1.0 . 5.50 325 295 A 23 GLN HE2x A 23 GLN HBx 1.0 . 5.50 326 296 A 23 GLN HE2y A 23 GLN HBy 1.0 . 5.50 327 297 A 23 GLN HE2y A 23 GLN HBx 1.0 . 5.50 328 298 A 16 LYS HA A 16 LYS HD2 1.0 . 5.08 329 298 A 16 LYS HA A 16 LYS HD3 1.0 . 5.08 330 299 A 12 LEU HA A 16 LYS HG2 1.0 . 6.38 331 299 A 12 LEU HA A 16 LYS HG3 1.0 . 6.38 332 300 A 7 GLU HA A 7 GLU HGx 1.0 . 3.58 333 301 A 32 LYS H A 32 LYS HG2 1.0 . 6.38 334 301 A 32 LYS H A 32 LYS HG3 1.0 . 6.38 335 302 A 17 LYS HA A 17 LYS HD2 1.0 . 4.71 336 302 A 17 LYS HA A 17 LYS HD3 1.0 . 4.71 337 303 A 32 LYS H A 30 TYR HD% 1.0 . 7.60 338 304 A 33 THR H A 30 TYR HD% 1.0 . 7.63 339 305 A 29 GLN H A 30 TYR HD% 1.0 . 7.63 340 306 A 15 LEU H A 14 PHE HE% 1.0 . 7.63 341 307 A 15 LEU H A 14 PHE HD% 1.0 . 6.95 342 308 A 14 PHE H A 14 PHE HE% 1.0 . 7.23 343 309 A 14 PHE H A 14 PHE HD% 1.0 . 7.04 344 310 A 26 ALA H A 25 PHE HD% 1.0 . 7.26 345 311 A 25 PHE H A 25 PHE HD% 1.0 . 7.47 346 312 A 30 TYR H A 30 TYR HE% 1.0 . 7.63 347 313 A 31 LEU H A 30 TYR HE% 1.0 . 7.63 348 314 A 37 HIS H A 37 HIS HD2 1.0 . 4.76 349 315 A 25 PHE H A 22 TYR HD% 1.0 . 7.63 350 316 A 3 LYS HA A 6 GLU HG2 1.0 . 6.38 351 316 A 3 LYS HA A 6 GLU HG3 1.0 . 6.38 352 317 A 22 TYR HD% A 21 ARG HG2 1.0 . 8.51 353 317 A 21 ARG HG3 A 22 TYR HD% 1.0 . 8.51 354 318 A 11 ARG H A 11 ARG HGy 1.0 . 5.50 355 319 A 11 ARG HA A 11 ARG HD2 1.0 . 6.38 356 319 A 11 ARG HA A 11 ARG HD3 1.0 . 6.38 357 320 A 8 GLU HA A 11 ARG HD2 1.0 . 6.38 358 320 A 8 GLU HA A 11 ARG HD3 1.0 . 6.38 359 321 A 30 TYR HD% A 31 LEU HG 1.0 . 7.63 360 322 A 34 VAL H A 30 TYR HD% 1.0 . 7.63 361 323 A 18 ILE HA A 21 ARG HD2 1.0 . 6.38 362 323 A 18 ILE HA A 21 ARG HD3 1.0 . 6.38 363 324 A 10 ASN HD2y A 7 GLU HGy 1.0 . 5.50 364 325 A 10 ASN HD2y A 7 GLU HGx 1.0 . 5.50 365 326 A 10 ASN HD2x A 7 GLU HGy 1.0 . 5.50 366 327 A 10 ASN HD2x A 7 GLU HGx 1.0 . 5.50 367 328 A 10 ASN H A 6 GLU HG2 1.0 . 6.38 368 328 A 10 ASN H A 6 GLU HG3 1.0 . 6.38 369 329 A 25 PHE HD% A 24 LYS HD2 1.0 . 8.51 370 329 A 24 LYS HD3 A 25 PHE HD% 1.0 . 8.51 371 330 A 14 PHE HD% A 11 ARG HGy 1.0 . 7.63 372 331 A 14 PHE HD% A 11 ARG HGx 1.0 . 7.63 373 332 A 23 GLN HA A 22 TYR HD% 1.0 . 7.63 374 333 A 24 LYS HA A 25 PHE HD% 1.0 . 7.63 375 334 A 16 LYS H A 16 LYS HE2 1.0 . 6.38 376 334 A 16 LYS H A 16 LYS HE3 1.0 . 6.38 377 335 A 30 TYR H A 29 GLN HGy 1.0 . 5.50 378 336 A 30 TYR H A 29 GLN HGx 1.0 . 5.50 379 337 A 32 LYS HA A 35 TYR HE% 1.0 . 7.63 380 338 A 18 ILE H A 14 PHE HE% 1.0 . 7.63 381 339 A 18 ILE H A 14 PHE HD% 1.0 . 7.63 382 340 A 37 HIS HD2 A 36 GLN HA 1.0 . 5.50 383 341 A 34 VAL HA A 30 TYR HE% 1.0 . 7.63 384 342 A 26 ALA H A 28 PRO HDy 1.0 . 5.50 385 343 A 26 ALA H A 28 PRO HDx 1.0 . 5.50 386 344 A 18 ILE HA A 22 TYR HD% 1.0 . 7.63 387 345 A 38 GLN H A 37 HIS HD2 1.0 . 5.50 388 346 A 11 ARG HBy A 14 PHE HBy 1.0 . 5.50 389 347 A 11 ARG HBx A 14 PHE HBy 1.0 . 5.50 390 348 A 11 ARG HBy A 14 PHE HBx 1.0 . 5.50 391 349 A 11 ARG HBx A 14 PHE HBx 1.0 . 5.50 392 350 A 35 TYR H A 32 LYS HG2 1.0 . 6.38 393 350 A 35 TYR H A 32 LYS HG3 1.0 . 6.38 394 351 A 18 ILE H A 18 ILE HG1x 1.0 . 5.10 395 352 A 23 GLN H A 24 LYS HGy 1.0 . 5.50 396 353 A 23 GLN H A 24 LYS HGx 1.0 . 5.50 397 354 A 17 LYS H A 18 ILE HG1y 1.0 . 5.50 398 355 A 19 SER H A 18 ILE HG1y 1.0 . 5.50 399 356 A 14 PHE HE% A 18 ILE HG1y 1.0 . 7.63 400 357 A 33 THR H A 29 GLN HGy 1.0 . 5.50 401 358 A 33 THR H A 29 GLN HGx 1.0 . 5.50 402 359 A 22 TYR HD% A 21 ARG HB2 1.0 . 8.51 403 359 A 21 ARG HB3 A 22 TYR HD% 1.0 . 8.51 404 360 A 18 ILE HA A 14 PHE HD% 1.0 . 7.63 405 361 A 36 GLN H A 37 HIS HD2 1.0 . 5.50 406 362 A 23 GLN H A 22 TYR HE% 1.0 . 7.63 407 363 A 32 LYS H A 30 TYR HE% 1.0 . 7.63 408 364 A 33 THR H A 37 HIS HD2 1.0 . 5.50 409 365 A 24 LYS H A 22 TYR HE% 1.0 . 7.63 410 366 A 35 TYR HE% A 36 GLN HA 1.0 . 7.63 411 367 A 32 LYS HA A 35 TYR HD% 1.0 . 7.63 412 368 A 26 ALA HA A 22 TYR HE% 1.0 . 7.63 413 369 A 35 TYR HA A 35 TYR HD% 1.0 . 7.32 414 370 A 27 LEU H A 27 LEU HDx% 1.0 . 6.52 415 371 A 27 LEU H A 27 LEU HDy% 1.0 . 6.52 416 372 A 5 THR HA A 5 THR HG2% 1.0 . 4.22 417 373 A 18 ILE H A 18 ILE HG2% 1.0 . 5.50 418 374 A 18 ILE H A 18 ILE HD1% 1.0 . 5.59 419 375 A 6 GLU H A 5 THR HG2% 1.0 . 6.33 420 376 A 5 THR H A 5 THR HG2% 1.0 . 5.28 421 377 A 19 SER H A 18 ILE HG2% 1.0 . 5.25 422 378 A 19 SER H A 18 ILE HD1% 1.0 . 6.52 423 379 A 27 LEU H A 26 ALA HB% 1.0 . 5.59 424 380 A 4 LEU H A 4 LEU HDx% 1.0 . 5.59 425 381 A 31 LEU H A 31 LEU HDx% 1.0 . 6.52 426 382 A 31 LEU H A 31 LEU HDy% 1.0 . 6.52 427 383 A 12 LEU H A 12 LEU HDy% 1.0 . 5.22 428 384 A 12 LEU H A 12 LEU HDx% 1.0 . 5.22 429 385 A 15 LEU H A 15 LEU HDx% 1.0 . 5.71 430 386 A 15 LEU H A 15 LEU HDy% 1.0 . 5.71 431 387 A 15 LEU HA A 15 LEU HDx% 1.0 . 5.50 432 388 A 15 LEU HA A 15 LEU HDy% 1.0 . 5.50 433 389 A 13 ASN H A 12 LEU HDx% 1.0 . 6.52 434 390 A 13 ASN H A 12 LEU HDy% 1.0 . 6.52 435 391 A 12 LEU HA A 12 LEU HDx% 1.0 . 4.60 436 392 A 14 PHE HD% A 15 LEU HDy% 1.0 . 8.65 437 393 A 14 PHE HD% A 15 LEU HDx% 1.0 . 8.65 438 394 A 33 THR HA A 33 THR HG2% 1.0 . 3.70 439 395 A 33 THR H A 33 THR HG2% 1.0 . 5.34 440 396 A 34 VAL HA A 34 VAL HGx% 1.0 . 4.13 441 397 A 34 VAL H A 34 VAL HGx% 1.0 . 5.12 442 398 A 34 VAL H A 34 VAL HGy% 1.0 . 5.12 443 399 A 2 THR H A 2 THR HG2% 1.0 . 6.12 444 400 A 3 LYS H A 2 THR HG2% 1.0 . 5.25 445 401 A 35 TYR H A 34 VAL HGx% 1.0 . 5.50 446 402 A 35 TYR H A 34 VAL HGy% 1.0 . 5.50 447 403 A 5 THR H A 4 LEU HDx% 1.0 . 5.71 448 404 A 5 THR H A 4 LEU HDy% 1.0 . 5.71 449 405 A 35 TYR HD% A 34 VAL HGx% 1.0 . 8.65 450 406 A 35 TYR HD% A 34 VAL HGy% 1.0 . 8.65 451 407 A 35 TYR HE% A 31 LEU HDx% 1.0 . 8.65 452 408 A 35 TYR HE% A 31 LEU HDy% 1.0 . 8.65 453 409 A 18 ILE HA A 18 ILE HG2% 1.0 . 4.19 454 410 A 4 LEU HA A 4 LEU HDx% 1.0 . 4.38 455 411 A 4 LEU HA A 4 LEU HDy% 1.0 . 4.38 456 412 A 15 LEU H A 18 ILE HD1% 1.0 . 6.52 457 413 A 12 LEU HA A 12 LEU HDy% 1.0 . 4.60 458 414 A 17 LYS H A 18 ILE HD1% 1.0 . 6.52 459 415 A 20 GLN H A 18 ILE HG2% 1.0 . 6.52 460 416 A 38 GLN H A 34 VAL HGx% 1.0 . 6.52 461 417 A 38 GLN H A 34 VAL HGy% 1.0 . 6.52 462 418 A 15 LEU HA A 18 ILE HG2% 1.0 . 5.28 463 419 A 11 ARG H A 12 LEU HDx% 1.0 . 6.52 464 420 A 11 ARG H A 12 LEU HDy% 1.0 . 6.52 465 421 A 14 PHE HE% A 18 ILE HG2% 1.0 . 7.91 466 422 A 14 PHE HE% A 18 ILE HD1% 1.0 . 7.72 467 423 A 14 PHE HD% A 18 ILE HG2% 1.0 . 7.41 468 424 A 14 PHE HD% A 18 ILE HD1% 1.0 . 6.85 469 425 A 37 HIS HD2 A 33 THR HG2% 1.0 . 5.09 470 426 A 34 VAL H A 33 THR HG2% 1.0 . 5.99 471 427 A 27 LEU HDx% A 30 TYR HBx 1.0 . 6.52 472 428 A 34 VAL HA A 34 VAL HGy% 1.0 . 4.13 473 429 A 35 TYR HA A 34 VAL HGx% 1.0 . 6.46 474 430 A 35 TYR HA A 34 VAL HGy% 1.0 . 6.46 475 431 A 32 LYS H A 33 THR HG2% 1.0 . 6.27 476 432 A 31 LEU HA A 34 VAL HGx% 1.0 . 6.52 477 433 A 18 ILE HA A 18 ILE HD1% 1.0 . 4.72 478 434 A 34 VAL HGx% A 38 GLN HGy 1.0 . 6.52 479 435 A 38 GLN HGy A 34 VAL HGy% 1.0 . 6.52 480 436 A 18 ILE HG2% A 22 TYR HBy 1.0 . 6.52 481 437 A 18 ILE HG2% A 22 TYR HBx 1.0 . 6.52 482 438 A 18 ILE HG2% A 18 ILE HD1% 1.0 . 6.92 483 439 A 30 TYR HD% A 34 VAL HGx% 1.0 . 8.65 484 440 A 30 TYR HD% A 34 VAL HGy% 1.0 . 8.65 485 441 A 30 TYR HD% A 31 LEU HDx% 1.0 . 8.55 486 442 A 30 TYR HD% A 31 LEU HDy% 1.0 . 8.55 487 443 A 30 TYR HD% A 33 THR HG2% 1.0 . 8.65 488 444 A 30 TYR HE% A 27 LEU HDx% 1.0 . 8.65 489 445 A 30 TYR HE% A 27 LEU HDy% 1.0 . 8.65 490 446 A 30 TYR HE% A 34 VAL HGx% 1.0 . 8.65 491 447 A 30 TYR HE% A 34 VAL HGy% 1.0 . 8.65 492 448 A 14 PHE HE% A 15 LEU HDy% 1.0 . 8.65 493 449 A 14 PHE HE% A 15 LEU HDx% 1.0 . 8.65 494 450 A 35 TYR HD% A 31 LEU HDx% 1.0 . 8.65 495 451 A 35 TYR HD% A 31 LEU HDy% 1.0 . 8.65 496 452 A 11 ARG HE A 12 LEU HDx% 1.0 . 6.52 497 453 A 11 ARG HE A 12 LEU HDy% 1.0 . 6.52 498 454 A 22 TYR HD% A 18 ILE HG2% 1.0 . 8.37 499 455 A 22 TYR HD% A 18 ILE HD1% 1.0 . 8.65 500 456 A 22 TYR HE% A 18 ILE HG2% 1.0 . 8.65 501 457 A 22 TYR HE% A 18 ILE HD1% 1.0 . 8.65 502 458 A 30 TYR HE% A 33 THR HG2% 1.0 . 8.65 503 459 A 4 LEU H A 4 LEU HDy% 1.0 . 5.59 504 460 A 15 LEU HA A 18 ILE HD1% 1.0 . 6.18 505 461 A 22 TYR HE% A 27 LEU HDx% 1.0 . 8.65 506 462 A 22 TYR HE% A 27 LEU HDy% 1.0 . 8.65 507 463 A 31 LEU HA A 34 VAL HGy% 1.0 . 6.52 508 464 A 34 VAL HGx% A 38 GLN HGx 1.0 . 6.52 509 465 A 34 VAL HGy% A 38 GLN HGx 1.0 . 6.52 510 466 A 33 THR H A 34 VAL HGx% 1.0 . 6.52 511 467 A 33 THR H A 34 VAL HGy% 1.0 . 6.52 512 468 A 8 GLU H A 4 LEU HDx% 1.0 . 6.52 513 469 A 8 GLU H A 4 LEU HDy% 1.0 . 6.52 514 470 A 6 GLU HA A 5 THR HG2% 1.0 . 6.52 515 471 A 37 HIS H A 34 VAL HGy% 1.0 . 6.52 516 472 A 37 HIS H A 34 VAL HGx% 1.0 . 6.52 517 473 A 15 LEU H A 18 ILE HG2% 1.0 . 6.52 518 474 A 30 TYR HD% A 26 ALA HB% 1.0 . 8.65 519 475 A 25 PHE H A 26 ALA HB% 1.0 . 5.65 520 476 A 31 LEU HA A 31 LEU HDx% 1.0 . 5.84 521 477 A 31 LEU HA A 31 LEU HDy% 1.0 . 5.84 522 478 A 30 TYR HBy A 27 LEU HDx% 1.0 . 6.52 523 479 A 29 GLN H A 26 ALA HB% 1.0 . 6.49 524 480 A 21 ARG H A 18 ILE HG2% 1.0 . 6.52 525 481 A 21 ARG H A 18 ILE HD1% 1.0 . 6.52 526 482 A 22 TYR HA A 26 ALA HB% 1.0 . 5.31 527 483 A 23 GLN HA A 26 ALA HB% 1.0 . 5.31 528 484 A 26 ALA HB% A 28 PRO HDy 1.0 . 6.52 529 485 A 26 ALA HB% A 28 PRO HDx 1.0 . 6.52 530 486 A 22 TYR HD% A 26 ALA HB% 1.0 . 7.78 531 487 A 22 TYR HE% A 26 ALA HB% 1.0 . 8.65 532 488 A 28 PRO HDy A 27 LEU HDx% 1.0 . 6.52 533 489 A 27 LEU HDx% A 28 PRO HDx 1.0 . 6.52 534 490 A 27 LEU HDy% A 28 PRO HDy 1.0 . 6.52 535 491 A 27 LEU HDy% A 28 PRO HDx 1.0 . 6.52 536 492 A 27 LEU HDy% A 30 TYR HBy 1.0 . 6.52 537 493 A 27 LEU HDy% A 30 TYR HBx 1.0 . 6.52 538 494 A 36 GLN H A 33 THR HG2% 1.0 . 6.27 539 495 A 28 PRO HA A 31 LEU HDx% 1.0 . 6.33 540 496 A 28 PRO HA A 31 LEU HDy% 1.0 . 6.33 541 497 A 30 TYR HA A 34 VAL HGx% 1.0 . 6.52 542 498 A 30 TYR HA A 34 VAL HGy% 1.0 . 6.52 543 499 A 4 LEU H A 4 LEU HBy 1.0 . 3.06 544 499 A 4 LEU H A 4 LEU HBx 1.0 . 3.06 545 500 A 4 LEU H A 4 LEU HDx% 1.0 . 4.74 546 500 A 4 LEU H A 4 LEU HDy% 1.0 . 4.74 547 501 A 4 LEU HA A 4 LEU HDx% 1.0 . 3.75 548 501 A 4 LEU HA A 4 LEU HDy% 1.0 . 3.75 549 502 A 5 THR HA A 8 GLU HBx 1.0 . 3.01 550 502 A 5 THR HA A 8 GLU HBy 1.0 . 3.01 551 503 A 7 GLU H A 7 GLU HGy 1.0 . 4.33 552 503 A 7 GLU H A 7 GLU HGx 1.0 . 4.33 553 504 A 7 GLU HA A 7 GLU HGy 1.0 . 3.05 554 504 A 7 GLU HA A 7 GLU HGx 1.0 . 3.05 555 505 A 7 GLU HA A 10 ASN HBx 1.0 . 3.29 556 505 A 7 GLU HA A 10 ASN HBy 1.0 . 3.29 557 506 A 8 GLU H A 8 GLU HBx 1.0 . 3.22 558 506 A 8 GLU H A 8 GLU HBy 1.0 . 3.22 559 507 A 9 LYS H A 8 GLU HBx 1.0 . 3.26 560 507 A 9 LYS H A 8 GLU HBy 1.0 . 3.26 561 508 A 9 LYS HA A 12 LEU HDx% 1.0 . 4.56 562 508 A 9 LYS HA A 12 LEU HDy% 1.0 . 4.56 563 509 A 10 ASN HD2y A 9 LYS HGx 1.0 . 4.76 564 509 A 10 ASN HD2x A 9 LYS HGy 1.0 . 4.76 565 509 A 10 ASN HD2x A 9 LYS HGx 1.0 . 4.76 566 509 A 10 ASN HD2y A 9 LYS HGy 1.0 . 4.76 567 510 A 9 LYS HGx A 13 ASN HD2x 1.0 . 5.18 568 510 A 9 LYS HGy A 13 ASN HD2x 1.0 . 5.18 569 510 A 13 ASN HD2y A 9 LYS HGx 1.0 . 5.18 570 510 A 9 LYS HGy A 13 ASN HD2y 1.0 . 5.18 571 511 A 10 ASN HD2y A 9 LYS HD2 1.0 . 6.16 572 511 A 9 LYS HD3 A 10 ASN HD2x 1.0 . 6.16 573 511 A 10 ASN HD2x A 9 LYS HD2 1.0 . 6.16 574 511 A 9 LYS HD3 A 10 ASN HD2y 1.0 . 6.16 575 512 A 9 LYS HD3 A 13 ASN HD2x 1.0 . 6.16 576 512 A 9 LYS HD2 A 13 ASN HD2x 1.0 . 6.16 577 512 A 13 ASN HD2y A 9 LYS HD2 1.0 . 6.16 578 512 A 9 LYS HD3 A 13 ASN HD2y 1.0 . 6.16 579 513 A 10 ASN H A 10 ASN HBx 1.0 . 3.25 580 513 A 10 ASN H A 10 ASN HBy 1.0 . 3.25 581 514 A 10 ASN HD2x A 10 ASN HBx 1.0 . 3.17 582 514 A 10 ASN HD2y A 10 ASN HBy 1.0 . 3.17 583 514 A 10 ASN HD2y A 10 ASN HBx 1.0 . 3.17 584 514 A 10 ASN HD2x A 10 ASN HBy 1.0 . 3.17 585 515 A 11 ARG H A 10 ASN HBx 1.0 . 3.38 586 515 A 11 ARG H A 10 ASN HBy 1.0 . 3.38 587 516 A 10 ASN HBx A 13 ASN HD2x 1.0 . 5.18 588 516 A 10 ASN HBy A 13 ASN HD2x 1.0 . 5.18 589 516 A 13 ASN HD2y A 10 ASN HBx 1.0 . 5.18 590 516 A 10 ASN HBy A 13 ASN HD2y 1.0 . 5.18 591 517 A 11 ARG H A 10 ASN HD2y 1.0 . 5.34 592 517 A 11 ARG H A 10 ASN HD2x 1.0 . 5.34 593 518 A 11 ARG HA A 11 ARG HGx 1.0 . 3.69 594 518 A 11 ARG HA A 11 ARG HGy 1.0 . 3.69 595 519 A 12 LEU H A 12 LEU HBy 1.0 . 3.04 596 519 A 12 LEU H A 12 LEU HBx 1.0 . 3.04 597 520 A 12 LEU H A 12 LEU HDx% 1.0 . 4.55 598 520 A 12 LEU H A 12 LEU HDy% 1.0 . 4.55 599 521 A 12 LEU HA A 12 LEU HDx% 1.0 . 4.02 600 521 A 12 LEU HA A 12 LEU HDy% 1.0 . 4.02 601 522 A 13 ASN H A 12 LEU HBy 1.0 . 3.50 602 522 A 13 ASN H A 12 LEU HBx 1.0 . 3.50 603 523 A 12 LEU HG A 13 ASN HD2x 1.0 . 5.34 604 523 A 12 LEU HG A 13 ASN HD2y 1.0 . 5.34 605 524 A 13 ASN H A 13 ASN HBx 1.0 . 3.18 606 524 A 13 ASN H A 13 ASN HBy 1.0 . 3.18 607 525 A 13 ASN H A 13 ASN HD2x 1.0 . 4.99 608 525 A 13 ASN H A 13 ASN HD2y 1.0 . 4.99 609 526 A 13 ASN HBy A 13 ASN HD2x 1.0 . 3.21 610 526 A 13 ASN HBx A 13 ASN HD2x 1.0 . 3.21 611 526 A 13 ASN HD2y A 13 ASN HBx 1.0 . 3.21 612 526 A 13 ASN HD2y A 13 ASN HBy 1.0 . 3.21 613 527 A 14 PHE H A 13 ASN HBx 1.0 . 3.70 614 527 A 14 PHE H A 13 ASN HBy 1.0 . 3.70 615 528 A 14 PHE HD% A 13 ASN HBx 1.0 . 7.32 616 528 A 14 PHE HD% A 13 ASN HBy 1.0 . 7.32 617 529 A 17 LYS H A 13 ASN HBx 1.0 . 5.34 618 529 A 17 LYS H A 13 ASN HBy 1.0 . 5.34 619 530 A 14 PHE H A 14 PHE HBy 1.0 . 3.07 620 530 A 14 PHE H A 14 PHE HBx 1.0 . 3.07 621 531 A 14 PHE HD% A 15 LEU HDx% 1.0 . 7.27 622 531 A 14 PHE HD% A 15 LEU HDy% 1.0 . 7.27 623 532 A 14 PHE HD% A 18 ILE HG1y 1.0 . 6.48 624 532 A 14 PHE HD% A 18 ILE HG1x 1.0 . 6.48 625 533 A 15 LEU H A 15 LEU HBy 1.0 . 3.01 626 533 A 15 LEU H A 15 LEU HBx 1.0 . 3.01 627 534 A 15 LEU H A 15 LEU HDx% 1.0 . 4.25 628 534 A 15 LEU H A 15 LEU HDy% 1.0 . 4.25 629 535 A 15 LEU HA A 18 ILE HG1y 1.0 . 4.08 630 535 A 15 LEU HA A 18 ILE HG1x 1.0 . 4.08 631 536 A 17 LYS H A 17 LYS HBx 1.0 . 3.03 632 536 A 17 LYS H A 17 LYS HBy 1.0 . 3.03 633 537 A 18 ILE H A 18 ILE HG1y 1.0 . 4.24 634 537 A 18 ILE H A 18 ILE HG1x 1.0 . 4.24 635 538 A 18 ILE HG2% A 22 TYR HBx 1.0 . 5.72 636 538 A 18 ILE HG2% A 22 TYR HBy 1.0 . 5.72 637 539 A 19 SER HA A 22 TYR HBx 1.0 . 3.60 638 539 A 19 SER HA A 22 TYR HBy 1.0 . 3.60 639 540 A 20 GLN H A 20 GLN HBy 1.0 . 3.54 640 540 A 20 GLN H A 20 GLN HBx 1.0 . 3.54 641 541 A 20 GLN H A 20 GLN HGx 1.0 . 3.77 642 541 A 20 GLN H A 20 GLN HGy 1.0 . 3.77 643 542 A 20 GLN HA A 20 GLN HGx 1.0 . 3.33 644 542 A 20 GLN HA A 20 GLN HGy 1.0 . 3.33 645 543 A 21 ARG H A 20 GLN HBy 1.0 . 3.23 646 543 A 21 ARG H A 20 GLN HBx 1.0 . 3.23 647 544 A 21 ARG HA A 24 LYS HBx 1.0 . 3.02 648 544 A 21 ARG HA A 24 LYS HBy 1.0 . 3.02 649 545 A 22 TYR H A 22 TYR HBx 1.0 . 3.10 650 545 A 22 TYR H A 22 TYR HBy 1.0 . 3.10 651 546 A 26 ALA HB% A 22 TYR HBx 1.0 . 5.37 652 546 A 26 ALA HB% A 22 TYR HBy 1.0 . 5.37 653 547 A 22 TYR HE% A 23 GLN HBy 1.0 . 7.31 654 547 A 22 TYR HE% A 23 GLN HBx 1.0 . 7.31 655 548 A 23 GLN H A 23 GLN HBy 1.0 . 3.10 656 548 A 23 GLN H A 23 GLN HBx 1.0 . 3.10 657 549 A 23 GLN H A 23 GLN HGx 1.0 . 4.30 658 549 A 23 GLN H A 23 GLN HGy 1.0 . 4.30 659 550 A 23 GLN HA A 23 GLN HGx 1.0 . 3.52 660 550 A 23 GLN HA A 23 GLN HGy 1.0 . 3.52 661 551 A 23 GLN HBy A 27 LEU HDx% 1.0 . 5.72 662 551 A 23 GLN HBx A 27 LEU HDx% 1.0 . 5.72 663 551 A 27 LEU HDy% A 23 GLN HBy 1.0 . 5.72 664 551 A 23 GLN HBx A 27 LEU HDy% 1.0 . 5.72 665 552 A 24 LYS H A 23 GLN HGx 1.0 . 5.34 666 552 A 24 LYS H A 23 GLN HGy 1.0 . 5.34 667 553 A 26 ALA HB% A 23 GLN HGx 1.0 . 6.17 668 553 A 26 ALA HB% A 23 GLN HGy 1.0 . 6.17 669 554 A 23 GLN HGy A 27 LEU HDx% 1.0 . 5.72 670 554 A 23 GLN HGx A 27 LEU HDx% 1.0 . 5.72 671 554 A 27 LEU HDy% A 23 GLN HGx 1.0 . 5.72 672 554 A 23 GLN HGy A 27 LEU HDy% 1.0 . 5.72 673 555 A 24 LYS H A 24 LYS HBx 1.0 . 3.15 674 555 A 24 LYS H A 24 LYS HBy 1.0 . 3.15 675 556 A 24 LYS H A 24 LYS HGx 1.0 . 4.01 676 556 A 24 LYS H A 24 LYS HGy 1.0 . 4.01 677 557 A 24 LYS HA A 24 LYS HGx 1.0 . 3.35 678 557 A 24 LYS HA A 24 LYS HGy 1.0 . 3.35 679 558 A 25 PHE H A 24 LYS HBx 1.0 . 3.61 680 558 A 25 PHE H A 24 LYS HBy 1.0 . 3.61 681 559 A 25 PHE HD% A 24 LYS HBx 1.0 . 6.40 682 559 A 25 PHE HD% A 24 LYS HBy 1.0 . 6.40 683 560 A 25 PHE H A 25 PHE HBy 1.0 . 3.05 684 560 A 25 PHE H A 25 PHE HBx 1.0 . 3.05 685 561 A 26 ALA H A 25 PHE HBy 1.0 . 3.70 686 561 A 26 ALA H A 25 PHE HBx 1.0 . 3.70 687 562 A 27 LEU H A 27 LEU HDx% 1.0 . 5.61 688 562 A 27 LEU H A 27 LEU HDy% 1.0 . 5.61 689 563 A 27 LEU H A 28 PRO HDx 1.0 . 4.33 690 563 A 27 LEU H A 28 PRO HDy 1.0 . 4.33 691 564 A 27 LEU HA A 30 TYR HBx 1.0 . 4.24 692 564 A 27 LEU HA A 30 TYR HBy 1.0 . 4.24 693 565 A 27 LEU HBy A 28 PRO HDx 1.0 . 5.18 694 565 A 27 LEU HBx A 28 PRO HDx 1.0 . 5.18 695 565 A 28 PRO HDy A 27 LEU HBy 1.0 . 5.18 696 565 A 28 PRO HDy A 27 LEU HBx 1.0 . 5.18 697 566 A 29 GLN H A 27 LEU HBy 1.0 . 4.97 698 566 A 29 GLN H A 27 LEU HBx 1.0 . 4.97 699 567 A 30 TYR HD% A 27 LEU HBy 1.0 . 7.32 700 567 A 30 TYR HD% A 27 LEU HBx 1.0 . 7.32 701 568 A 27 LEU HDy% A 28 PRO HDx 1.0 . 5.13 702 568 A 27 LEU HDx% A 28 PRO HDx 1.0 . 5.13 703 568 A 28 PRO HDy A 27 LEU HDx% 1.0 . 5.13 704 568 A 27 LEU HDy% A 28 PRO HDy 1.0 . 5.13 705 569 A 30 TYR H A 27 LEU HDx% 1.0 . 6.42 706 569 A 30 TYR H A 27 LEU HDy% 1.0 . 6.42 707 570 A 27 LEU HDy% A 30 TYR HBx 1.0 . 4.92 708 570 A 27 LEU HDx% A 30 TYR HBx 1.0 . 4.92 709 570 A 30 TYR HBy A 27 LEU HDx% 1.0 . 4.92 710 570 A 27 LEU HDy% A 30 TYR HBy 1.0 . 4.92 711 571 A 30 TYR HD% A 27 LEU HDx% 1.0 . 7.56 712 571 A 30 TYR HD% A 27 LEU HDy% 1.0 . 7.56 713 572 A 31 LEU H A 27 LEU HDx% 1.0 . 6.42 714 572 A 31 LEU H A 27 LEU HDy% 1.0 . 6.42 715 573 A 28 PRO HA A 31 LEU HDx% 1.0 . 5.03 716 573 A 28 PRO HA A 31 LEU HDy% 1.0 . 5.03 717 574 A 29 GLN H A 28 PRO HDx 1.0 . 4.07 718 574 A 29 GLN H A 28 PRO HDy 1.0 . 4.07 719 575 A 29 GLN H A 29 GLN HGx 1.0 . 4.79 720 575 A 29 GLN H A 29 GLN HGy 1.0 . 4.79 721 576 A 29 GLN H A 30 TYR HBx 1.0 . 4.25 722 576 A 29 GLN H A 30 TYR HBy 1.0 . 4.25 723 577 A 29 GLN H A 32 LYS HBx 1.0 . 4.55 724 577 A 29 GLN H A 32 LYS HBy 1.0 . 4.55 725 578 A 30 TYR H A 30 TYR HBx 1.0 . 3.11 726 578 A 30 TYR H A 30 TYR HBy 1.0 . 3.11 727 579 A 31 LEU H A 30 TYR HBx 1.0 . 3.61 728 579 A 31 LEU H A 30 TYR HBy 1.0 . 3.61 729 580 A 30 TYR HD% A 31 LEU HBy 1.0 . 6.48 730 580 A 30 TYR HD% A 31 LEU HBx 1.0 . 6.48 731 581 A 30 TYR HD% A 31 LEU HDx% 1.0 . 7.12 732 581 A 30 TYR HD% A 31 LEU HDy% 1.0 . 7.12 733 582 A 30 TYR HD% A 34 VAL HGy% 1.0 . 7.54 734 582 A 30 TYR HD% A 34 VAL HGx% 1.0 . 7.54 735 583 A 30 TYR HE% A 31 LEU HDx% 1.0 . 8.44 736 583 A 30 TYR HE% A 31 LEU HDy% 1.0 . 8.44 737 584 A 30 TYR HE% A 34 VAL HGy% 1.0 . 7.27 738 584 A 30 TYR HE% A 34 VAL HGx% 1.0 . 7.27 739 585 A 31 LEU H A 31 LEU HBy 1.0 . 3.42 740 585 A 31 LEU H A 31 LEU HBx 1.0 . 3.42 741 586 A 31 LEU H A 31 LEU HDx% 1.0 . 5.67 742 586 A 31 LEU H A 31 LEU HDy% 1.0 . 5.67 743 587 A 31 LEU H A 34 VAL HGy% 1.0 . 6.42 744 587 A 31 LEU H A 34 VAL HGx% 1.0 . 6.42 745 588 A 31 LEU HA A 34 VAL HGy% 1.0 . 5.39 746 588 A 31 LEU HA A 34 VAL HGx% 1.0 . 5.39 747 589 A 33 THR H A 32 LYS HBx 1.0 . 3.65 748 589 A 33 THR H A 32 LYS HBy 1.0 . 3.65 749 590 A 34 VAL H A 34 VAL HGy% 1.0 . 3.94 750 590 A 34 VAL H A 34 VAL HGx% 1.0 . 3.94 751 591 A 34 VAL HA A 37 HIS HBx 1.0 . 3.45 752 591 A 34 VAL HA A 37 HIS HBy 1.0 . 3.45 753 592 A 35 TYR H A 34 VAL HGy% 1.0 . 4.40 754 592 A 35 TYR H A 34 VAL HGx% 1.0 . 4.40 755 593 A 35 TYR HA A 34 VAL HGy% 1.0 . 5.50 756 593 A 35 TYR HA A 34 VAL HGx% 1.0 . 5.50 757 594 A 34 VAL HGy% A 37 HIS HBx 1.0 . 5.61 758 594 A 34 VAL HGx% A 37 HIS HBx 1.0 . 5.61 759 594 A 37 HIS HBy A 34 VAL HGy% 1.0 . 5.61 760 594 A 34 VAL HGx% A 37 HIS HBy 1.0 . 5.61 761 595 A 34 VAL HGx% A 38 GLN HBy 1.0 . 5.61 762 595 A 34 VAL HGy% A 38 GLN HBy 1.0 . 5.61 763 595 A 38 GLN HBx A 34 VAL HGy% 1.0 . 5.61 764 595 A 34 VAL HGx% A 38 GLN HBx 1.0 . 5.61 765 596 A 34 VAL HGy% A 38 GLN HE2x 1.0 . 6.18 766 596 A 34 VAL HGx% A 38 GLN HE2x 1.0 . 6.18 767 596 A 38 GLN HE2y A 34 VAL HGy% 1.0 . 6.18 768 596 A 34 VAL HGx% A 38 GLN HE2y 1.0 . 6.18 769 597 A 36 GLN H A 36 GLN HGy 1.0 . 5.34 770 597 A 36 GLN H A 36 GLN HGx 1.0 . 5.34 771 598 A 36 GLN HA A 36 GLN HE2x 1.0 . 5.34 772 598 A 36 GLN HA A 36 GLN HE2y 1.0 . 5.34 773 599 A 37 HIS H A 36 GLN HBy 1.0 . 3.26 774 599 A 37 HIS H A 36 GLN HBx 1.0 . 3.26 775 600 A 37 HIS H A 36 GLN HGy 1.0 . 5.19 776 600 A 37 HIS H A 36 GLN HGx 1.0 . 5.19 777 601 A 38 GLN H A 37 HIS HBx 1.0 . 3.20 778 601 A 38 GLN H A 37 HIS HBy 1.0 . 3.20 779 602 A 38 GLN H A 38 GLN HGx 1.0 . 4.07 780 602 A 38 GLN H A 38 GLN HGy 1.0 . 4.07 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 LYS N A 1 LYS CA A 1 LYS CB A 1 LYS CG 1.0 -335.0 -25.0 CHI1 2 2 A 1 LYS N A 1 LYS CA A 1 LYS CB A 1 LYS CG 1.0 -205.0 95.0 CHI1 3 3 A 1 LYS CA A 1 LYS CB A 1 LYS CG A 1 LYS CD 1.0 -325.0 -35.0 CHI2 4 4 A 1 LYS N A 1 LYS CA A 1 LYS C A 2 THR N 1.0 -85.0 195.0 PSI 5 5 A 1 LYS C A 2 THR N A 2 THR CA A 2 THR C 1.0 -315.0 -45.0 PHI 6 6 A 1 LYS C A 2 THR N A 2 THR CA A 2 THR C 1.0 -185.0 75.0 PHI 7 7 A 2 THR N A 2 THR CA A 2 THR CB A 2 THR OG1 1.0 -45.0 95.0 CHI1 8 8 A 2 THR N A 2 THR CA A 2 THR C A 3 LYS N 1.0 115.0 195.0 PSI 9 9 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -315.0 -45.0 PHI 10 10 A 2 THR C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -185.0 75.0 PHI 11 11 A 3 LYS N A 3 LYS CA A 3 LYS CB A 3 LYS CG 1.0 -335.0 -25.0 CHI1 12 12 A 3 LYS N A 3 LYS CA A 3 LYS CB A 3 LYS CG 1.0 -205.0 95.0 CHI1 13 13 A 3 LYS CA A 3 LYS CB A 3 LYS CG A 3 LYS CD 1.0 -325.0 -35.0 CHI2 14 14 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 LEU N 1.0 -45.0 115.0 PSI 15 15 A 3 LYS C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -315.0 -45.0 PHI 16 16 A 3 LYS C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -185.0 65.0 PHI 17 17 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -345.0 -15.0 CHI1 18 18 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -215.0 105.0 CHI1 19 19 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 -325.0 -35.0 CHI2 20 20 A 4 LEU CA A 4 LEU CB A 4 LEU CG A 4 LEU CD1 1.0 -95.0 205.0 CHI2 21 21 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 THR N 1.0 -85.0 115.0 PSI 22 22 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -315.0 -45.0 PHI 23 23 A 4 LEU C A 5 THR N A 5 THR CA A 5 THR C 1.0 -185.0 75.0 PHI 24 24 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -215.0 95.0 CHI1 25 25 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -75.0 205.0 CHI1 26 26 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 -85.0 145.0 PSI 27 27 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -315.0 -45.0 PHI 28 28 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -185.0 75.0 PHI 29 29 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -335.0 -25.0 CHI1 30 30 A 6 GLU N A 6 GLU CA A 6 GLU CB A 6 GLU CG 1.0 -205.0 95.0 CHI1 31 31 A 6 GLU CA A 6 GLU CB A 6 GLU CG A 6 GLU CD 1.0 -345.0 -15.0 CHI2 32 32 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 GLU N 1.0 -85.0 105.0 PSI 33 33 A 6 GLU C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -155.0 -45.0 PHI 34 34 A 7 GLU N A 7 GLU CA A 7 GLU CB A 7 GLU CG 1.0 -205.0 -115.0 CHI1 35 35 A 7 GLU CA A 7 GLU CB A 7 GLU CG A 7 GLU CD 1.0 -325.0 -25.0 CHI2 36 36 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLU N 1.0 -85.0 105.0 PSI 37 37 A 7 GLU C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -185.0 -45.0 PHI 38 38 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -315.0 -25.0 CHI1 39 39 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -205.0 55.0 CHI1 40 40 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -345.0 -15.0 CHI2 41 41 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 LYS N 1.0 -85.0 -5.0 PSI 42 42 A 8 GLU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -315.0 -45.0 PHI 43 43 A 8 GLU C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -185.0 75.0 PHI 44 44 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -335.0 -25.0 CHI1 45 45 A 9 LYS N A 9 LYS CA A 9 LYS CB A 9 LYS CG 1.0 -205.0 95.0 CHI1 46 46 A 9 LYS CA A 9 LYS CB A 9 LYS CG A 9 LYS CD 1.0 -325.0 -35.0 CHI2 47 47 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ASN N 1.0 -85.0 205.0 PSI 48 48 A 9 LYS C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -175.0 -45.0 PHI 49 49 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -345.0 -15.0 CHI1 50 50 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -275.0 65.0 CHI1 51 51 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -215.0 105.0 CHI1 52 52 A 10 ASN CA A 10 ASN CB A 10 ASN CG A 10 ASN OD1 1.0 -145.0 145.0 CHI2 53 53 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 ARG N 1.0 -85.0 5.0 PSI 54 54 A 10 ASN C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -185.0 -45.0 PHI 55 55 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -335.0 -25.0 CHI1 56 56 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -205.0 75.0 CHI1 57 57 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -325.0 -35.0 CHI2 58 58 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 LEU N 1.0 -85.0 5.0 PSI 59 59 A 11 ARG C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -145.0 -45.0 PHI 60 60 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -335.0 -15.0 CHI1 61 61 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -215.0 65.0 CHI1 62 62 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -55.0 155.0 CHI1 63 63 A 12 LEU CA A 12 LEU CB A 12 LEU CG A 12 LEU CD1 1.0 55.0 205.0 CHI2 64 64 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ASN N 1.0 -75.0 -15.0 PSI 65 65 A 12 LEU C A 13 ASN N A 13 ASN CA A 13 ASN C 1.0 -185.0 -45.0 PHI 66 66 A 13 ASN N A 13 ASN CA A 13 ASN CB A 13 ASN CG 1.0 -225.0 115.0 CHI1 67 67 A 13 ASN CA A 13 ASN CB A 13 ASN CG A 13 ASN OD1 1.0 -145.0 145.0 CHI2 68 68 A 13 ASN N A 13 ASN CA A 13 ASN C A 14 PHE N 1.0 -85.0 25.0 PSI 69 69 A 13 ASN C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -185.0 -45.0 PHI 70 70 A 14 PHE N A 14 PHE CA A 14 PHE CB A 14 PHE CG 1.0 -195.0 -35.0 CHI1 71 71 A 14 PHE CA A 14 PHE CB A 14 PHE CG A 14 PHE CD1 1.0 -335.0 -25.0 CHI2 72 72 A 14 PHE CA A 14 PHE CB A 14 PHE CG A 14 PHE CD1 1.0 -155.0 155.0 CHI2 73 73 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 LEU N 1.0 -85.0 -15.0 PSI 74 74 A 14 PHE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -155.0 -45.0 PHI 75 75 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -335.0 -15.0 CHI1 76 76 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -215.0 105.0 CHI1 77 77 A 15 LEU N A 15 LEU CA A 15 LEU CB A 15 LEU CG 1.0 -145.0 155.0 CHI1 78 78 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -315.0 -35.0 CHI2 79 79 A 15 LEU CA A 15 LEU CB A 15 LEU CG A 15 LEU CD1 1.0 -95.0 205.0 CHI2 80 80 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 LYS N 1.0 -85.0 195.0 PSI 81 81 A 15 LEU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -315.0 -45.0 PHI 82 82 A 15 LEU C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -185.0 75.0 PHI 83 83 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -335.0 -25.0 CHI1 84 84 A 16 LYS N A 16 LYS CA A 16 LYS CB A 16 LYS CG 1.0 -205.0 95.0 CHI1 85 85 A 16 LYS CA A 16 LYS CB A 16 LYS CG A 16 LYS CD 1.0 -325.0 -35.0 CHI2 86 86 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 -85.0 105.0 PSI 87 87 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -315.0 -45.0 PHI 88 88 A 16 LYS C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -185.0 75.0 PHI 89 89 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -325.0 -25.0 CHI1 90 90 A 17 LYS N A 17 LYS CA A 17 LYS CB A 17 LYS CG 1.0 -205.0 95.0 CHI1 91 91 A 17 LYS CA A 17 LYS CB A 17 LYS CG A 17 LYS CD 1.0 -325.0 -35.0 CHI2 92 92 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ILE N 1.0 -85.0 95.0 PSI 93 93 A 17 LYS C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -155.0 -45.0 PHI 94 94 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -75.0 -25.0 CHI1 95 95 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -285.0 -45.0 CHI21 96 96 A 18 ILE CA A 18 ILE CB A 18 ILE CG1 A 18 ILE CD1 1.0 -85.0 195.0 CHI21 97 97 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 SER N 1.0 -85.0 15.0 PSI 98 98 A 18 ILE C A 19 SER N A 19 SER CA A 19 SER C 1.0 -315.0 -45.0 PHI 99 99 A 18 ILE C A 19 SER N A 19 SER CA A 19 SER C 1.0 -185.0 75.0 PHI 100 100 A 19 SER N A 19 SER CA A 19 SER C A 20 GLN N 1.0 -85.0 115.0 PSI 101 101 A 19 SER C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -185.0 -45.0 PHI 102 102 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -335.0 -25.0 CHI1 103 103 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -205.0 55.0 CHI1 104 104 A 20 GLN N A 20 GLN CA A 20 GLN CB A 20 GLN CG 1.0 -155.0 165.0 CHI1 105 105 A 20 GLN CA A 20 GLN CB A 20 GLN CG A 20 GLN CD 1.0 -345.0 -15.0 CHI2 106 106 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 ARG N 1.0 -85.0 -5.0 PSI 107 107 A 20 GLN C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -315.0 -45.0 PHI 108 108 A 20 GLN C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -185.0 75.0 PHI 109 109 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -335.0 -25.0 CHI1 110 110 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -205.0 95.0 CHI1 111 111 A 21 ARG CA A 21 ARG CB A 21 ARG CG A 21 ARG CD 1.0 -325.0 -35.0 CHI2 112 112 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 TYR N 1.0 -85.0 95.0 PSI 113 113 A 21 ARG C A 22 TYR N A 22 TYR CA A 22 TYR C 1.0 -185.0 -45.0 PHI 114 114 A 22 TYR N A 22 TYR CA A 22 TYR CB A 22 TYR CG 1.0 -205.0 -25.0 CHI1 115 115 A 22 TYR CA A 22 TYR CB A 22 TYR CG A 22 TYR CD1 1.0 -335.0 -25.0 CHI2 116 116 A 22 TYR CA A 22 TYR CB A 22 TYR CG A 22 TYR CD1 1.0 -155.0 155.0 CHI2 117 117 A 22 TYR N A 22 TYR CA A 22 TYR C A 23 GLN N 1.0 -85.0 -5.0 PSI 118 118 A 22 TYR C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -315.0 -45.0 PHI 119 119 A 22 TYR C A 23 GLN N A 23 GLN CA A 23 GLN C 1.0 -185.0 65.0 PHI 120 120 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -335.0 -25.0 CHI1 121 121 A 23 GLN N A 23 GLN CA A 23 GLN CB A 23 GLN CG 1.0 -205.0 95.0 CHI1 122 122 A 23 GLN CA A 23 GLN CB A 23 GLN CG A 23 GLN CD 1.0 -345.0 -15.0 CHI2 123 123 A 23 GLN N A 23 GLN CA A 23 GLN C A 24 LYS N 1.0 -85.0 105.0 PSI 124 124 A 23 GLN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -305.0 -45.0 PHI 125 125 A 23 GLN C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -185.0 65.0 PHI 126 126 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -335.0 -25.0 CHI1 127 127 A 24 LYS N A 24 LYS CA A 24 LYS CB A 24 LYS CG 1.0 -205.0 95.0 CHI1 128 128 A 24 LYS CA A 24 LYS CB A 24 LYS CG A 24 LYS CD 1.0 -325.0 -35.0 CHI2 129 129 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PHE N 1.0 -85.0 25.0 PSI 130 130 A 24 LYS C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -185.0 -45.0 PHI 131 131 A 25 PHE N A 25 PHE CA A 25 PHE CB A 25 PHE CG 1.0 -325.0 -25.0 CHI1 132 132 A 25 PHE N A 25 PHE CA A 25 PHE CB A 25 PHE CG 1.0 -205.0 95.0 CHI1 133 133 A 25 PHE CA A 25 PHE CB A 25 PHE CG A 25 PHE CD1 1.0 -335.0 -25.0 CHI2 134 134 A 25 PHE CA A 25 PHE CB A 25 PHE CG A 25 PHE CD1 1.0 -155.0 155.0 CHI2 135 135 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ALA N 1.0 -85.0 35.0 PSI 136 136 A 25 PHE C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -315.0 -45.0 PHI 137 137 A 25 PHE C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -185.0 75.0 PHI 138 138 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 LEU N 1.0 -85.0 205.0 PSI 139 139 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 45.0 255.0 PHI 140 140 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -185.0 75.0 PHI 141 141 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 15.0 335.0 CHI1 142 142 A 27 LEU N A 27 LEU CA A 27 LEU CB A 27 LEU CG 1.0 -195.0 65.0 CHI1 143 143 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 -325.0 -35.0 CHI2 144 144 A 27 LEU CA A 27 LEU CB A 27 LEU CG A 27 LEU CD1 1.0 -95.0 205.0 CHI2 145 145 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 PRO N 1.0 55.0 165.0 PSI 146 146 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 PRO N 1.0 -205.0 85.0 PSI 147 147 A 28 PRO N A 28 PRO CA A 28 PRO C A 29 GLN N 1.0 -55.0 -25.0 PSI 148 148 A 28 PRO C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -315.0 -45.0 PHI 149 149 A 28 PRO C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -185.0 75.0 PHI 150 150 A 29 GLN N A 29 GLN CA A 29 GLN CB A 29 GLN CG 1.0 -335.0 -25.0 CHI1 151 151 A 29 GLN N A 29 GLN CA A 29 GLN CB A 29 GLN CG 1.0 -205.0 95.0 CHI1 152 152 A 29 GLN CA A 29 GLN CB A 29 GLN CG A 29 GLN CD 1.0 -345.0 -15.0 CHI2 153 153 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 TYR N 1.0 -85.0 95.0 PSI 154 154 A 29 GLN C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -305.0 -45.0 PHI 155 155 A 29 GLN C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -185.0 75.0 PHI 156 156 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -335.0 -25.0 CHI1 157 157 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -205.0 85.0 CHI1 158 158 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 -335.0 -25.0 CHI2 159 159 A 30 TYR CA A 30 TYR CB A 30 TYR CG A 30 TYR CD1 1.0 -155.0 155.0 CHI2 160 160 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 LEU N 1.0 -85.0 25.0 PSI 161 161 A 30 TYR C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -315.0 -45.0 PHI 162 162 A 30 TYR C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -185.0 75.0 PHI 163 163 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -355.0 -5.0 CHI1 164 164 A 31 LEU N A 31 LEU CA A 31 LEU CB A 31 LEU CG 1.0 -215.0 105.0 CHI1 165 165 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -325.0 -35.0 CHI2 166 166 A 31 LEU CA A 31 LEU CB A 31 LEU CG A 31 LEU CD1 1.0 -95.0 205.0 CHI2 167 167 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 LYS N 1.0 -85.0 105.0 PSI 168 168 A 31 LEU C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -185.0 -45.0 PHI 169 169 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -285.0 -45.0 CHI1 170 170 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -205.0 85.0 CHI1 171 171 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -55.0 295.0 CHI1 172 172 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -325.0 -35.0 CHI2 173 173 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 THR N 1.0 -85.0 35.0 PSI 174 174 A 32 LYS C A 33 THR N A 33 THR CA A 33 THR C 1.0 -165.0 -45.0 PHI 175 175 A 33 THR N A 33 THR CA A 33 THR CB A 33 THR OG1 1.0 -205.0 25.0 CHI1 176 176 A 33 THR N A 33 THR CA A 33 THR CB A 33 THR OG1 1.0 -75.0 205.0 CHI1 177 177 A 33 THR N A 33 THR CA A 33 THR C A 34 VAL N 1.0 -85.0 95.0 PSI 178 178 A 33 THR C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -155.0 -45.0 PHI 179 179 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 45.0 205.0 CHI1 180 180 A 34 VAL N A 34 VAL CA A 34 VAL CB A 34 VAL CG1 1.0 -195.0 85.0 CHI1 181 181 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 TYR N 1.0 -85.0 95.0 PSI 182 182 A 34 VAL C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -315.0 -45.0 PHI 183 183 A 34 VAL C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -185.0 65.0 PHI 184 184 A 35 TYR N A 35 TYR CA A 35 TYR CB A 35 TYR CG 1.0 -325.0 -35.0 CHI1 185 185 A 35 TYR N A 35 TYR CA A 35 TYR CB A 35 TYR CG 1.0 -205.0 95.0 CHI1 186 186 A 35 TYR CA A 35 TYR CB A 35 TYR CG A 35 TYR CD1 1.0 -335.0 -25.0 CHI2 187 187 A 35 TYR CA A 35 TYR CB A 35 TYR CG A 35 TYR CD1 1.0 -155.0 155.0 CHI2 188 188 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 GLN N 1.0 -85.0 95.0 PSI 189 189 A 35 TYR C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -185.0 -45.0 PHI 190 190 A 36 GLN N A 36 GLN CA A 36 GLN CB A 36 GLN CG 1.0 -335.0 -25.0 CHI1 191 191 A 36 GLN N A 36 GLN CA A 36 GLN CB A 36 GLN CG 1.0 -205.0 55.0 CHI1 192 192 A 36 GLN CA A 36 GLN CB A 36 GLN CG A 36 GLN CD 1.0 -345.0 -15.0 CHI2 193 193 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 HIS N 1.0 -85.0 -5.0 PSI 194 194 A 36 GLN C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -185.0 -45.0 PHI 195 195 A 37 HIS N A 37 HIS CA A 37 HIS CB A 37 HIS CG 1.0 -195.0 -35.0 CHI1 196 196 A 37 HIS CA A 37 HIS CB A 37 HIS CG A 37 HIS ND1 1.0 -295.0 -55.0 CHI2 197 197 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 GLN N 1.0 -85.0 -5.0 PSI 198 198 A 37 HIS C A 38 GLN N A 38 GLN CA A 38 GLN C 1.0 -155.0 -45.0 PHI 199 199 A 38 GLN N A 38 GLN CA A 38 GLN CB A 38 GLN CG 1.0 -205.0 -105.0 CHI1 200 200 A 38 GLN CA A 38 GLN CB A 38 GLN CG A 38 GLN CD 1.0 -335.0 -25.0 CHI2 201 201 A 38 GLN N A 38 GLN CA A 38 GLN C A 39 LYS N 1.0 -85.0 195.0 PSI 202 202 A 38 GLN C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -315.0 -45.0 PHI 203 203 A 38 GLN C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -185.0 75.0 PHI 204 204 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -335.0 -25.0 CHI1 205 205 A 39 LYS N A 39 LYS CA A 39 LYS CB A 39 LYS CG 1.0 -205.0 95.0 CHI1 206 206 A 39 LYS CA A 39 LYS CB A 39 LYS CG A 39 LYS CD 1.0 -325.0 -35.0 CHI2 stop_ save_