data_nef_c25363_2mwt save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25366 BMRB 25370 PDB 2MWT 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 ARG middle . . 3 A 3 PHE middle . . 4 A 4 LYS middle . . 5 A 5 LYS middle . . 6 A 6 PHE middle . . 7 A 7 PHE middle . . 8 A 8 LYS middle . . 9 A 9 LYS middle . . 10 A 10 VAL middle . . 11 A 11 LYS middle . . 12 A 12 LYS middle . . 13 A 13 SER middle . . 14 A 14 VAL middle . . 15 A 15 LYS middle . . 16 A 16 LYS middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 LYS middle . . 20 A 20 LYS middle . . 21 A 21 ILE middle . . 22 A 22 PHE middle . . 23 A 23 LYS middle . . 24 A 24 LYS middle . . 25 A 25 PRO middle . false 26 A 26 MET middle . . 27 A 27 VAL middle . . 28 A 28 ILE middle . . 29 A 29 GLY middle . false 30 A 30 VAL middle . . 31 A 31 THR middle . . 32 A 32 ILE middle . . 33 A 33 PRO middle . false 34 A 34 PHE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 LYS HA H 1 4.03 0.01 A 1 LYS HBx H 1 1.86 0.01 A 1 LYS HBy H 1 1.86 0.01 A 1 LYS HEx H 1 3.02 0.01 A 1 LYS HEy H 1 3.02 0.01 A 1 LYS CA C 13 55.4 0.1 A 2 ARG H H 1 8.96 0.01 A 2 ARG HA H 1 4.32 0.01 A 2 ARG HBx H 1 1.71 0.01 A 2 ARG HBy H 1 1.71 0.01 A 2 ARG HDx H 1 3.10 0.01 A 2 ARG HDy H 1 3.10 0.01 A 2 ARG HE H 1 7.42 0.01 A 2 ARG HGx H 1 1.45 0.01 A 2 ARG HGy H 1 1.53 0.01 A 2 ARG CA C 13 56.6 0.1 A 2 ARG CB C 13 30.3 0.1 A 2 ARG CD C 13 42.9 0.1 A 2 ARG CG C 13 26.4 0.1 A 3 PHE H H 1 8.64 0.01 A 3 PHE HA H 1 4.50 0.01 A 3 PHE HBx H 1 3.20 0.01 A 3 PHE HBy H 1 3.20 0.01 A 3 PHE HDx H 1 7.24 0.01 A 3 PHE HDy H 1 7.24 0.01 A 3 PHE HEx H 1 7.33 0.01 A 3 PHE HEy H 1 7.33 0.01 A 3 PHE CA C 13 59.5 0.1 A 3 PHE CD1 C 13 132.0 0.1 A 3 PHE CE1 C 13 131.3 0.1 A 4 LYS H H 1 8.27 0.01 A 4 LYS HA H 1 3.98 0.01 A 4 LYS HBx H 1 1.78 0.01 A 4 LYS HBy H 1 1.91 0.01 A 4 LYS HGx H 1 1.44 0.01 A 4 LYS HGy H 1 1.57 0.01 A 4 LYS CA C 13 59.6 0.1 A 5 LYS H H 1 8.23 0.01 A 5 LYS HA H 1 4.05 0.01 A 5 LYS HBx H 1 1.85 0.01 A 5 LYS HBy H 1 1.85 0.01 A 5 LYS HDx H 1 1.69 0.01 A 5 LYS HDy H 1 1.69 0.01 A 5 LYS HEx H 1 2.96 0.01 A 5 LYS HEy H 1 2.96 0.01 A 5 LYS HGx H 1 1.35 0.01 A 5 LYS HGy H 1 1.45 0.01 A 5 LYS CA C 13 58.8 0.1 A 6 PHE H H 1 8.04 0.01 A 6 PHE HA H 1 4.35 0.01 A 6 PHE HBx H 1 3.08 0.01 A 6 PHE HBy H 1 3.29 0.01 A 6 PHE HDx H 1 7.11 0.01 A 6 PHE HDy H 1 7.11 0.01 A 6 PHE HEx H 1 7.23 0.01 A 6 PHE HEy H 1 7.23 0.01 A 6 PHE HZ H 1 7.18 0.01 A 6 PHE CD2 C 13 132.0 0.1 A 6 PHE CE2 C 13 131.2 0.1 A 6 PHE CZ C 13 129.6 0.1 A 7 PHE H H 1 8.59 0.01 A 7 PHE HA H 1 4.13 0.01 A 7 PHE HBx H 1 3.14 0.01 A 7 PHE HBy H 1 3.19 0.01 A 7 PHE HDx H 1 7.25 0.01 A 7 PHE HDy H 1 7.25 0.01 A 7 PHE HEx H 1 7.33 0.01 A 7 PHE HEy H 1 7.33 0.01 A 7 PHE HZ H 1 7.22 0.01 A 7 PHE CA C 13 60.3 0.1 A 7 PHE CD2 C 13 132.2 0.1 A 7 PHE CE2 C 13 131.3 0.1 A 7 PHE CZ C 13 129.6 0.1 A 8 LYS H H 1 8.12 0.01 A 8 LYS HA H 1 3.85 0.01 A 8 LYS HBx H 1 1.94 0.01 A 8 LYS HBy H 1 1.94 0.01 A 8 LYS HDx H 1 1.67 0.01 A 8 LYS HDy H 1 1.73 0.01 A 8 LYS HEx H 1 3.01 0.01 A 8 LYS HEy H 1 3.01 0.01 A 8 LYS HGx H 1 1.49 0.01 A 8 LYS HGy H 1 1.49 0.01 A 8 LYS CA C 13 59.4 0.1 A 9 LYS H H 1 7.62 0.01 A 9 LYS HA H 1 4.09 0.01 A 9 LYS HBx H 1 1.95 0.01 A 9 LYS HBy H 1 1.95 0.01 A 9 LYS HDx H 1 1.72 0.01 A 9 LYS HDy H 1 1.72 0.01 A 9 LYS HEx H 1 2.95 0.01 A 9 LYS HEy H 1 2.95 0.01 A 9 LYS HGx H 1 1.42 0.01 A 9 LYS HGy H 1 1.56 0.01 A 9 LYS CA C 13 58.4 0.1 A 10 VAL H H 1 7.96 0.01 A 10 VAL HA H 1 3.74 0.01 A 10 VAL HB H 1 2.06 0.01 A 10 VAL HGx% H 1 0.80 0.01 A 10 VAL HGy% H 1 0.69 0.01 A 10 VAL CA C 13 64.5 0.1 A 10 VAL CB C 13 31.3 0.1 A 10 VAL CG1 C 13 21.0 0.1 A 10 VAL CG2 C 13 21.5 0.1 A 11 LYS H H 1 8.24 0.01 A 11 LYS HA H 1 3.67 0.01 A 11 LYS HBy H 1 1.74 0.01 A 11 LYS HBx H 1 1.66 0.01 A 11 LYS HDx H 1 1.66 0.01 A 11 LYS HDy H 1 1.66 0.01 A 11 LYS HEx H 1 2.81 0.01 A 11 LYS HEy H 1 2.81 0.01 A 11 LYS HGx H 1 1.29 0.01 A 11 LYS HGy H 1 1.33 0.01 A 11 LYS CE C 13 41.0 0.1 A 12 LYS H H 1 7.87 0.01 A 12 LYS HA H 1 3.98 0.01 A 12 LYS HBx H 1 1.91 0.01 A 12 LYS HBy H 1 1.91 0.01 A 12 LYS HEx H 1 2.99 0.01 A 12 LYS HEy H 1 2.99 0.01 A 12 LYS HGx H 1 1.45 0.01 A 12 LYS HGy H 1 1.59 0.01 A 12 LYS CA C 13 59.2 0.1 A 13 SER H H 1 7.98 0.01 A 13 SER HA H 1 4.25 0.01 A 13 SER HBx H 1 3.94 0.01 A 13 SER HBy H 1 4.00 0.01 A 13 SER CA C 13 61.2 0.1 A 13 SER CB C 13 62.5 0.1 A 14 VAL H H 1 8.46 0.01 A 14 VAL HA H 1 3.64 0.01 A 14 VAL HB H 1 2.18 0.01 A 14 VAL HGx% H 1 0.94 0.01 A 14 VAL HGy% H 1 1.04 0.01 A 14 VAL CA C 13 66.1 0.1 A 14 VAL CB C 13 31.0 0.1 A 14 VAL CG1 C 13 21.1 0.1 A 14 VAL CG2 C 13 22.9 0.1 A 15 LYS H H 1 8.33 0.01 A 15 LYS HA H 1 3.83 0.01 A 15 LYS HBx H 1 1.92 0.01 A 15 LYS HBy H 1 1.92 0.01 A 15 LYS HDx H 1 1.74 0.01 A 15 LYS HDy H 1 1.74 0.01 A 15 LYS HEx H 1 2.88 0.01 A 15 LYS HEy H 1 2.92 0.01 A 15 LYS HGx H 1 1.37 0.01 A 15 LYS HGy H 1 1.62 0.01 A 15 LYS CA C 13 60.3 0.1 A 15 LYS CE C 13 41.0 0.1 A 15 LYS CG C 13 25.5 0.1 A 16 LYS H H 1 7.76 0.01 A 16 LYS HA H 1 4.02 0.01 A 16 LYS HBx H 1 1.95 0.01 A 16 LYS HBy H 1 1.95 0.01 A 16 LYS HDx H 1 1.74 0.01 A 16 LYS HDy H 1 1.74 0.01 A 16 LYS HEx H 1 2.99 0.01 A 16 LYS HEy H 1 2.99 0.01 A 16 LYS HGx H 1 1.45 0.01 A 16 LYS HGy H 1 1.60 0.01 A 16 LYS CA C 13 58.9 0.1 A 17 ARG H H 1 7.73 0.01 A 17 ARG HA H 1 4.21 0.01 A 17 ARG HBx H 1 1.96 0.01 A 17 ARG HBy H 1 1.96 0.01 A 17 ARG HDx H 1 3.18 0.01 A 17 ARG HDy H 1 3.24 0.01 A 17 ARG HE H 1 7.69 0.01 A 17 ARG HGx H 1 1.78 0.01 A 17 ARG HGy H 1 1.78 0.01 A 17 ARG CA C 13 57.3 0.1 A 17 ARG CB C 13 29.6 0.1 A 17 ARG CD C 13 42.2 0.1 A 17 ARG CG C 13 27.1 0.1 A 18 LEU H H 1 8.39 0.01 A 18 LEU HA H 1 4.16 0.01 A 18 LEU HBy H 1 1.94 0.01 A 18 LEU HBx H 1 1.56 0.01 A 18 LEU HDx% H 1 0.91 0.01 A 18 LEU HDy% H 1 0.91 0.01 A 18 LEU HG H 1 1.95 0.01 A 18 LEU CA C 13 56.8 0.1 A 18 LEU CD1 C 13 22.8 0.1 A 18 LEU CD2 C 13 25.6 0.1 A 19 LYS H H 1 7.93 0.01 A 19 LYS HA H 1 4.07 0.01 A 19 LYS CA C 13 58.5 0.1 A 20 LYS H H 1 7.45 0.01 A 20 LYS HA H 1 4.16 0.01 A 20 LYS HBx H 1 1.93 0.01 A 20 LYS HBy H 1 1.93 0.01 A 20 LYS HDx H 1 1.73 0.01 A 20 LYS HDy H 1 1.73 0.01 A 20 LYS HEx H 1 2.99 0.01 A 20 LYS HEy H 1 2.99 0.01 A 20 LYS HGx H 1 1.46 0.01 A 20 LYS HGy H 1 1.57 0.01 A 20 LYS CA C 13 57.4 0.1 A 21 ILE H H 1 7.60 0.01 A 21 ILE HA H 1 3.89 0.01 A 21 ILE HB H 1 1.75 0.01 A 21 ILE HD1% H 1 0.81 0.01 A 21 ILE HG1x H 1 1.16 0.01 A 21 ILE HG1y H 1 1.56 0.01 A 21 ILE HG2% H 1 0.55 0.01 A 21 ILE CA C 13 62.6 0.1 A 21 ILE CB C 13 38.3 0.1 A 21 ILE CD1 C 13 13.3 0.1 A 21 ILE CG1 C 13 27.5 0.1 A 21 ILE CG2 C 13 16.7 0.1 A 22 PHE H H 1 7.94 0.01 A 22 PHE HA H 1 4.63 0.01 A 22 PHE HBx H 1 2.95 0.01 A 22 PHE HBy H 1 3.29 0.01 A 22 PHE HDx H 1 7.39 0.01 A 22 PHE HDy H 1 7.39 0.01 A 22 PHE HEx H 1 7.24 0.01 A 22 PHE HEy H 1 7.24 0.01 A 22 PHE HZ H 1 7.13 0.01 A 22 PHE CA C 13 57.4 0.1 A 22 PHE CD2 C 13 132.3 0.1 A 22 PHE CZ C 13 129.2 0.1 A 23 LYS H H 1 7.82 0.01 A 23 LYS HA H 1 4.28 0.01 A 23 LYS HBx H 1 1.85 0.01 A 23 LYS HBy H 1 1.92 0.01 A 23 LYS HDx H 1 1.72 0.01 A 23 LYS HDy H 1 1.72 0.01 A 23 LYS HGx H 1 1.47 0.01 A 23 LYS HGy H 1 1.47 0.01 A 23 LYS CA C 13 56.4 0.1 A 24 LYS H H 1 8.03 0.01 A 24 LYS HA H 1 4.62 0.01 A 24 LYS HBx H 1 1.78 0.01 A 24 LYS HBy H 1 1.90 0.01 A 24 LYS HDx H 1 1.74 0.01 A 24 LYS HDy H 1 1.74 0.01 A 24 LYS HEx H 1 3.01 0.01 A 24 LYS HEy H 1 3.01 0.01 A 24 LYS HGx H 1 1.48 0.01 A 24 LYS HGy H 1 1.48 0.01 A 24 LYS CA C 13 53.7 0.1 A 25 PRO HA H 1 4.41 0.01 A 25 PRO HBx H 1 1.90 0.01 A 25 PRO HBy H 1 2.28 0.01 A 25 PRO HDx H 1 3.66 0.01 A 25 PRO HDy H 1 3.85 0.01 A 25 PRO HGx H 1 2.00 0.01 A 25 PRO HGy H 1 2.09 0.01 A 25 PRO CA C 13 63.0 0.1 A 25 PRO CB C 13 31.2 0.1 A 25 PRO CG C 13 27.1 0.1 A 26 MET H H 1 8.42 0.01 A 26 MET HA H 1 4.50 0.01 A 26 MET HBx H 1 2.01 0.01 A 26 MET HBy H 1 2.01 0.01 A 26 MET HE% H 1 2.00 0.01 A 26 MET HGx H 1 2.51 0.01 A 26 MET HGy H 1 2.51 0.01 A 26 MET CA C 13 55.1 0.1 A 26 MET CB C 13 33.1 0.1 A 26 MET CE C 13 16.6 0.1 A 26 MET CG C 13 31.5 0.1 A 27 VAL H H 1 8.21 0.01 A 27 VAL HA H 1 4.16 0.01 A 27 VAL HB H 1 2.09 0.01 A 27 VAL HGx% H 1 0.90 0.01 A 27 VAL HGy% H 1 0.93 0.01 A 27 VAL CA C 13 61.6 0.1 A 27 VAL CB C 13 32.3 0.1 A 27 VAL CG1 C 13 20.8 0.1 A 27 VAL CG2 C 13 20.2 0.1 A 28 ILE H H 1 8.29 0.01 A 28 ILE HA H 1 4.15 0.01 A 28 ILE HB H 1 1.94 0.01 A 28 ILE HD1% H 1 0.88 0.01 A 28 ILE HG1x H 1 1.20 0.01 A 28 ILE HG1y H 1 1.56 0.01 A 28 ILE HG2% H 1 0.95 0.01 A 28 ILE CA C 13 60.8 0.1 A 28 ILE CB C 13 38.2 0.1 A 28 ILE CD1 C 13 12.7 0.1 A 28 ILE CG1 C 13 27.1 0.1 A 28 ILE CG2 C 13 17.3 0.1 A 29 GLY H H 1 8.56 0.01 A 29 GLY HAx H 1 3.94 0.01 A 29 GLY HAy H 1 3.94 0.01 A 29 GLY CA C 13 45.1 0.1 A 30 VAL H H 1 7.66 0.01 A 30 VAL HA H 1 4.27 0.01 A 30 VAL HB H 1 2.12 0.01 A 30 VAL HGx% H 1 0.92 0.01 A 30 VAL HGy% H 1 0.94 0.01 A 30 VAL CA C 13 60.9 0.1 A 30 VAL CB C 13 32.9 0.1 A 30 VAL CG1 C 13 20.0 0.1 A 30 VAL CG2 C 13 20.9 0.1 A 31 THR H H 1 8.26 0.01 A 31 THR HA H 1 4.35 0.01 A 31 THR HB H 1 4.08 0.01 A 31 THR HG2% H 1 1.14 0.01 A 31 THR CA C 13 61.3 0.1 A 31 THR CB C 13 69.0 0.1 A 31 THR CG2 C 13 21.0 0.1 A 32 ILE H H 1 8.31 0.01 A 32 ILE HA H 1 4.32 0.01 A 32 ILE HB H 1 1.88 0.01 A 32 ILE HD1% H 1 0.85 0.01 A 32 ILE HG1x H 1 1.19 0.01 A 32 ILE HG1y H 1 1.57 0.01 A 32 ILE HG2% H 1 0.81 0.01 A 32 ILE CA C 13 57.8 0.1 A 32 ILE CB C 13 37.7 0.1 A 32 ILE CD1 C 13 12.2 0.1 A 32 ILE CG1 C 13 26.9 0.1 A 32 ILE CG2 C 13 17.0 0.1 A 33 PRO HA H 1 4.47 0.01 A 33 PRO HBx H 1 1.86 0.01 A 33 PRO HBy H 1 2.07 0.01 A 33 PRO HDx H 1 3.41 0.01 A 33 PRO HDy H 1 3.89 0.01 A 33 PRO HGx H 1 1.74 0.01 A 33 PRO HGy H 1 1.94 0.01 A 33 PRO CA C 13 62.9 0.1 A 33 PRO CB C 13 30.4 0.1 A 33 PRO CD C 13 50.1 0.1 A 33 PRO CG C 13 26.6 0.1 A 34 PHE H H 1 7.46 0.01 A 34 PHE HA H 1 4.60 0.01 A 34 PHE HBx H 1 3.02 0.01 A 34 PHE HBy H 1 3.21 0.01 A 34 PHE HDx H 1 7.25 0.01 A 34 PHE HDy H 1 7.25 0.01 A 34 PHE HEx H 1 7.27 0.01 A 34 PHE HEy H 1 7.27 0.01 A 34 PHE CA C 13 56.3 0.1 A 34 PHE CB C 13 39.5 0.1 A 34 PHE CD2 C 13 132.3 0.1 A 34 PHE CE2 C 13 131.3 0.1 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 4.03 0.01 A 1 LYS HBx H 1 1.87 0.01 A 1 LYS HBy H 1 1.87 0.01 A 1 LYS HDx H 1 1.74 0.01 A 1 LYS HDy H 1 1.74 0.01 A 1 LYS HEx H 1 3.02 0.01 A 1 LYS HEy H 1 3.02 0.01 A 1 LYS HGx H 1 1.45 0.01 A 1 LYS HGy H 1 1.45 0.01 A 1 LYS CA C 13 55.4 0.1 A 1 LYS CE C 13 41.4 0.1 A 2 ARG HA H 1 4.34 0.01 A 2 ARG HBx H 1 1.72 0.01 A 2 ARG HBy H 1 1.72 0.01 A 2 ARG HDx H 1 3.12 0.01 A 2 ARG HDy H 1 3.12 0.01 A 2 ARG HE H 1 7.39 0.01 A 2 ARG HGx H 1 1.48 0.01 A 2 ARG HGy H 1 1.55 0.01 A 2 ARG CA C 13 56.5 0.1 A 2 ARG CB C 13 30.2 0.1 A 2 ARG CD C 13 42.9 0.1 A 2 ARG CG C 13 26.5 0.1 A 3 PHE H H 1 8.59 0.01 A 3 PHE HA H 1 4.50 0.01 A 3 PHE HBx H 1 3.19 0.01 A 3 PHE HBy H 1 3.19 0.01 A 3 PHE HDx H 1 7.24 0.01 A 3 PHE HDy H 1 7.24 0.01 A 3 PHE HEx H 1 7.32 0.01 A 3 PHE HEy H 1 7.32 0.01 A 3 PHE CA C 13 59.4 0.1 A 3 PHE CB C 13 38.2 0.1 A 3 PHE CD1 C 13 132.1 0.1 A 3 PHE CE1 C 13 131.3 0.1 A 4 LYS H H 1 8.23 0.01 A 4 LYS HA H 1 4.00 0.01 A 4 LYS HBx H 1 1.78 0.01 A 4 LYS HBy H 1 1.91 0.01 A 4 LYS HEx H 1 3.02 0.01 A 4 LYS HEy H 1 3.02 0.01 A 4 LYS HGx H 1 1.44 0.01 A 4 LYS HGy H 1 1.58 0.01 A 4 LYS CA C 13 59.5 0.1 A 5 LYS H H 1 8.16 0.01 A 5 LYS HA H 1 4.06 0.01 A 5 LYS HBx H 1 1.86 0.01 A 5 LYS HBy H 1 1.86 0.01 A 5 LYS HDx H 1 1.69 0.01 A 5 LYS HDy H 1 1.69 0.01 A 5 LYS HEx H 1 2.96 0.01 A 5 LYS HEy H 1 2.96 0.01 A 5 LYS HGx H 1 1.35 0.01 A 5 LYS HGy H 1 1.43 0.01 A 5 LYS CA C 13 58.6 0.1 A 6 PHE H H 1 7.98 0.01 A 6 PHE HA H 1 4.35 0.01 A 6 PHE HBx H 1 3.08 0.01 A 6 PHE HBy H 1 3.26 0.01 A 6 PHE HDx H 1 7.11 0.01 A 6 PHE HDy H 1 7.11 0.01 A 6 PHE HEx H 1 7.23 0.01 A 6 PHE HEy H 1 7.23 0.01 A 6 PHE HZ H 1 7.18 0.01 A 6 PHE CA C 13 60.1 0.1 A 6 PHE CB C 13 38.8 0.1 A 6 PHE CD2 C 13 132.1 0.1 A 6 PHE CE2 C 13 131.3 0.1 A 6 PHE CZ C 13 129.7 0.1 A 7 PHE H H 1 8.49 0.01 A 7 PHE HA H 1 4.14 0.01 A 7 PHE HBx H 1 3.13 0.01 A 7 PHE HBy H 1 3.18 0.01 A 7 PHE HDx H 1 7.25 0.01 A 7 PHE HDy H 1 7.25 0.01 A 7 PHE HEx H 1 7.32 0.01 A 7 PHE HEy H 1 7.32 0.01 A 7 PHE HZ H 1 7.22 0.01 A 7 PHE CA C 13 60.2 0.1 A 7 PHE CB C 13 38.1 0.1 A 7 PHE CD2 C 13 132.2 0.1 A 7 PHE CE2 C 13 131.4 0.1 A 7 PHE CZ C 13 129.7 0.1 A 8 LYS H H 1 8.08 0.01 A 8 LYS HA H 1 3.87 0.01 A 8 LYS HBx H 1 1.94 0.01 A 8 LYS HBy H 1 1.94 0.01 A 8 LYS HDx H 1 1.68 0.01 A 8 LYS HDy H 1 1.74 0.01 A 8 LYS HEx H 1 3.02 0.01 A 8 LYS HEy H 1 3.02 0.01 A 8 LYS HGx H 1 1.49 0.01 A 8 LYS HGy H 1 1.49 0.01 A 8 LYS CA C 13 59.3 0.1 A 8 LYS CG C 13 24.0 0.1 A 9 LYS H H 1 7.62 0.01 A 9 LYS HA H 1 4.10 0.01 A 9 LYS HBx H 1 1.95 0.01 A 9 LYS HBy H 1 1.95 0.01 A 9 LYS HDx H 1 1.72 0.01 A 9 LYS HDy H 1 1.72 0.01 A 9 LYS HEx H 1 2.96 0.01 A 9 LYS HEy H 1 2.96 0.01 A 9 LYS HGx H 1 1.43 0.01 A 9 LYS HGy H 1 1.57 0.01 A 9 LYS CA C 13 58.3 0.1 A 9 LYS CE C 13 41.2 0.1 A 10 VAL H H 1 7.92 0.01 A 10 VAL HA H 1 3.76 0.01 A 10 VAL HB H 1 2.06 0.01 A 10 VAL HGx% H 1 0.81 0.01 A 10 VAL HGy% H 1 0.72 0.01 A 10 VAL CA C 13 64.5 0.1 A 10 VAL CB C 13 31.2 0.1 A 10 VAL CG1 C 13 20.9 0.1 A 10 VAL CG2 C 13 21.4 0.1 A 11 LYS H H 1 8.19 0.01 A 11 LYS HA H 1 3.70 0.01 A 11 LYS HBy H 1 1.75 0.01 A 11 LYS HBx H 1 1.68 0.01 A 11 LYS HDx H 1 1.67 0.01 A 11 LYS HDy H 1 1.67 0.01 A 11 LYS HEx H 1 2.83 0.01 A 11 LYS HEy H 1 2.83 0.01 A 11 LYS HGx H 1 1.30 0.01 A 11 LYS HGy H 1 1.34 0.01 A 11 LYS CA C 13 59.8 0.1 A 11 LYS CB C 13 31.7 0.1 A 11 LYS CE C 13 41.1 0.1 A 12 LYS H H 1 7.88 0.01 A 12 LYS HA H 1 3.98 0.01 A 12 LYS HBx H 1 1.94 0.01 A 12 LYS HBy H 1 1.94 0.01 A 12 LYS HEx H 1 2.99 0.01 A 12 LYS HEy H 1 2.99 0.01 A 12 LYS HGx H 1 1.46 0.01 A 12 LYS HGy H 1 1.60 0.01 A 12 LYS CA C 13 59.1 0.1 A 13 SER H H 1 7.95 0.01 A 13 SER HA H 1 4.26 0.01 A 13 SER HBx H 1 3.93 0.01 A 13 SER HBy H 1 4.00 0.01 A 13 SER CA C 13 61.1 0.1 A 13 SER CB C 13 62.5 0.1 A 14 VAL H H 1 8.38 0.01 A 14 VAL HA H 1 3.66 0.01 A 14 VAL HB H 1 2.18 0.01 A 14 VAL HGx% H 1 0.94 0.01 A 14 VAL HGy% H 1 1.04 0.01 A 14 VAL CA C 13 65.9 0.1 A 14 VAL CB C 13 31.1 0.1 A 14 VAL CG1 C 13 21.0 0.1 A 14 VAL CG2 C 13 22.7 0.1 A 15 LYS H H 1 8.27 0.01 A 15 LYS HA H 1 3.84 0.01 A 15 LYS HBx H 1 1.92 0.01 A 15 LYS HBy H 1 1.92 0.01 A 15 LYS HDx H 1 1.74 0.01 A 15 LYS HDy H 1 1.74 0.01 A 15 LYS HEx H 1 2.89 0.01 A 15 LYS HEy H 1 2.92 0.01 A 15 LYS HGx H 1 1.38 0.01 A 15 LYS HGy H 1 1.61 0.01 A 15 LYS CA C 13 60.2 0.1 A 15 LYS CE C 13 41.1 0.1 A 15 LYS CG C 13 25.3 0.1 A 16 LYS H H 1 7.77 0.01 A 16 LYS HA H 1 4.03 0.01 A 16 LYS HBx H 1 1.96 0.01 A 16 LYS HBy H 1 1.96 0.01 A 16 LYS HDx H 1 1.73 0.01 A 16 LYS HDy H 1 1.73 0.01 A 16 LYS HEx H 1 2.99 0.01 A 16 LYS HEy H 1 2.99 0.01 A 16 LYS HGx H 1 1.47 0.01 A 16 LYS HGy H 1 1.60 0.01 A 16 LYS CA C 13 58.8 0.1 A 17 ARG H H 1 7.71 0.01 A 17 ARG HA H 1 4.21 0.01 A 17 ARG HBx H 1 1.95 0.01 A 17 ARG HBy H 1 1.95 0.01 A 17 ARG HDx H 1 3.19 0.01 A 17 ARG HDy H 1 3.23 0.01 A 17 ARG HE H 1 7.67 0.01 A 17 ARG HGx H 1 1.78 0.01 A 17 ARG HGy H 1 1.78 0.01 A 17 ARG CA C 13 57.2 0.1 A 17 ARG CB C 13 29.6 0.1 A 17 ARG CD C 13 42.2 0.1 A 17 ARG CG C 13 27.1 0.1 A 18 LEU H H 1 8.31 0.01 A 18 LEU HA H 1 4.16 0.01 A 18 LEU HBy H 1 1.94 0.01 A 18 LEU HBx H 1 1.58 0.01 A 18 LEU HDx% H 1 0.91 0.01 A 18 LEU HDy% H 1 0.91 0.01 A 18 LEU HG H 1 1.94 0.01 A 18 LEU CA C 13 56.7 0.1 A 18 LEU CB C 13 41.3 0.1 A 18 LEU CD1 C 13 22.8 0.1 A 18 LEU CD2 C 13 25.4 0.1 A 18 LEU CG C 13 26.4 0.1 A 19 LYS H H 1 7.90 0.01 A 19 LYS HA H 1 4.08 0.01 A 19 LYS HBy H 1 1.93 0.01 A 19 LYS HBx H 1 1.87 0.01 A 19 LYS HDx H 1 1.75 0.01 A 19 LYS HDy H 1 1.75 0.01 A 19 LYS HEx H 1 3.00 0.01 A 19 LYS HEy H 1 3.00 0.01 A 19 LYS HGx H 1 1.52 0.01 A 19 LYS HGy H 1 1.63 0.01 A 19 LYS CA C 13 58.4 0.1 A 20 LYS H H 1 7.47 0.01 A 20 LYS HA H 1 4.17 0.01 A 20 LYS HBx H 1 1.94 0.01 A 20 LYS HBy H 1 1.94 0.01 A 20 LYS HDx H 1 1.72 0.01 A 20 LYS HDy H 1 1.72 0.01 A 20 LYS HEx H 1 3.00 0.01 A 20 LYS HEy H 1 3.00 0.01 A 20 LYS HGx H 1 1.47 0.01 A 20 LYS HGy H 1 1.58 0.01 A 20 LYS CA C 13 57.3 0.1 A 21 ILE H H 1 7.57 0.01 A 21 ILE HA H 1 3.92 0.01 A 21 ILE HB H 1 1.76 0.01 A 21 ILE HD1% H 1 0.81 0.01 A 21 ILE HG1x H 1 1.17 0.01 A 21 ILE HG1y H 1 1.53 0.01 A 21 ILE HG2% H 1 0.57 0.01 A 21 ILE CA C 13 62.4 0.1 A 21 ILE CB C 13 38.2 0.1 A 21 ILE CD1 C 13 13.1 0.1 A 21 ILE CG1 C 13 27.3 0.1 A 21 ILE CG2 C 13 16.7 0.1 A 22 PHE H H 1 7.89 0.01 A 22 PHE HA H 1 4.63 0.01 A 22 PHE HBx H 1 2.95 0.01 A 22 PHE HBy H 1 3.29 0.01 A 22 PHE HDx H 1 7.38 0.01 A 22 PHE HDy H 1 7.38 0.01 A 22 PHE HEx H 1 7.24 0.01 A 22 PHE HEy H 1 7.24 0.01 A 22 PHE HZ H 1 7.13 0.01 A 22 PHE CB C 13 38.2 0.1 A 22 PHE CD2 C 13 132.4 0.1 A 22 PHE CZ C 13 129.3 0.1 A 23 LYS H H 1 7.81 0.01 A 23 LYS HA H 1 4.29 0.01 A 23 LYS HBx H 1 1.85 0.01 A 23 LYS HBy H 1 1.92 0.01 A 23 LYS HDx H 1 1.71 0.01 A 23 LYS HDy H 1 1.71 0.01 A 23 LYS HEx H 1 3.00 0.01 A 23 LYS HEy H 1 3.03 0.01 A 23 LYS HGx H 1 1.47 0.01 A 23 LYS HGy H 1 1.47 0.01 A 23 LYS CA C 13 56.3 0.1 A 23 LYS CB C 13 32.4 0.1 A 23 LYS CG C 13 24.1 0.1 A 24 LYS H H 1 7.98 0.01 A 24 LYS HA H 1 4.61 0.01 A 24 LYS HBx H 1 1.78 0.01 A 24 LYS HBy H 1 1.89 0.01 A 24 LYS HDx H 1 1.75 0.01 A 24 LYS HDy H 1 1.75 0.01 A 24 LYS HGx H 1 1.48 0.01 A 24 LYS HGy H 1 1.48 0.01 A 24 LYS CA C 13 53.6 0.1 A 25 PRO HA H 1 4.42 0.01 A 25 PRO HBx H 1 1.91 0.01 A 25 PRO HBy H 1 2.27 0.01 A 25 PRO HDx H 1 3.66 0.01 A 25 PRO HDy H 1 3.84 0.01 A 25 PRO HGx H 1 2.00 0.01 A 25 PRO HGy H 1 2.09 0.01 A 25 PRO CA C 13 63.0 0.1 A 25 PRO CB C 13 31.2 0.1 A 25 PRO CD C 13 49.9 0.1 A 25 PRO CG C 13 27.0 0.1 A 26 MET H H 1 8.34 0.01 A 26 MET HA H 1 4.50 0.01 A 26 MET HBx H 1 2.01 0.01 A 26 MET HBy H 1 2.01 0.01 A 26 MET HE% H 1 2.01 0.01 A 26 MET HGx H 1 2.51 0.01 A 26 MET HGy H 1 2.51 0.01 A 26 MET CA C 13 55.1 0.1 A 26 MET CB C 13 33.1 0.1 A 26 MET CE C 13 16.6 0.1 A 26 MET CG C 13 31.5 0.1 A 27 VAL H H 1 8.15 0.01 A 27 VAL HA H 1 4.16 0.01 A 27 VAL HB H 1 2.10 0.01 A 27 VAL HGx% H 1 0.90 0.01 A 27 VAL HGy% H 1 0.93 0.01 A 27 VAL CA C 13 61.6 0.1 A 27 VAL CB C 13 32.3 0.1 A 27 VAL CG1 C 13 20.7 0.1 A 27 VAL CG2 C 13 20.2 0.1 A 28 ILE H H 1 8.21 0.01 A 28 ILE HA H 1 4.16 0.01 A 28 ILE HB H 1 1.94 0.01 A 28 ILE HD1% H 1 0.88 0.01 A 28 ILE HG1x H 1 1.20 0.01 A 28 ILE HG1y H 1 1.56 0.01 A 28 ILE HG2% H 1 0.95 0.01 A 28 ILE CA C 13 60.7 0.1 A 28 ILE CB C 13 38.1 0.1 A 28 ILE CD1 C 13 12.6 0.1 A 28 ILE CG1 C 13 27.0 0.1 A 28 ILE CG2 C 13 17.3 0.1 A 29 GLY H H 1 8.50 0.01 A 29 GLY HAx H 1 3.95 0.01 A 29 GLY HAy H 1 3.95 0.01 A 29 GLY CA C 13 45.1 0.1 A 30 VAL H H 1 7.63 0.01 A 30 VAL HA H 1 4.27 0.01 A 30 VAL HB H 1 2.11 0.01 A 30 VAL HGx% H 1 0.92 0.01 A 30 VAL HGy% H 1 0.94 0.01 A 30 VAL CA C 13 61.0 0.1 A 30 VAL CB C 13 32.8 0.1 A 30 VAL CG1 C 13 19.9 0.1 A 30 VAL CG2 C 13 20.8 0.1 A 31 THR H H 1 8.19 0.01 A 31 THR HA H 1 4.35 0.01 A 31 THR HB H 1 4.09 0.01 A 31 THR HG2% H 1 1.14 0.01 A 31 THR CA C 13 61.3 0.1 A 31 THR CB C 13 69.1 0.1 A 31 THR CG2 C 13 21.0 0.1 A 32 ILE H H 1 8.22 0.01 A 32 ILE HA H 1 4.33 0.01 A 32 ILE HB H 1 1.87 0.01 A 32 ILE HD1% H 1 0.85 0.01 A 32 ILE HG1x H 1 1.19 0.01 A 32 ILE HG1y H 1 1.56 0.01 A 32 ILE HG2% H 1 0.81 0.01 A 32 ILE CA C 13 57.8 0.1 A 32 ILE CB C 13 37.8 0.1 A 32 ILE CD1 C 13 12.1 0.1 A 32 ILE CG1 C 13 26.8 0.1 A 32 ILE CG2 C 13 17.0 0.1 A 33 PRO HA H 1 4.47 0.01 A 33 PRO HBx H 1 1.87 0.01 A 33 PRO HBy H 1 2.07 0.01 A 33 PRO HDx H 1 3.41 0.01 A 33 PRO HDy H 1 3.88 0.01 A 33 PRO HGx H 1 1.74 0.01 A 33 PRO HGy H 1 1.94 0.01 A 33 PRO CA C 13 62.8 0.1 A 33 PRO CB C 13 30.4 0.1 A 33 PRO CD C 13 50.1 0.1 A 33 PRO CG C 13 26.5 0.1 A 34 PHE H H 1 7.42 0.01 A 34 PHE HA H 1 4.61 0.01 A 34 PHE HBx H 1 3.02 0.01 A 34 PHE HBy H 1 3.21 0.01 A 34 PHE HDx H 1 7.24 0.01 A 34 PHE HDy H 1 7.24 0.01 A 34 PHE HEx H 1 7.26 0.01 A 34 PHE HEy H 1 7.26 0.01 A 34 PHE CA C 13 56.2 0.1 A 34 PHE CB C 13 39.5 0.1 A 34 PHE CD2 C 13 132.4 0.1 A 34 PHE CE2 C 13 131.4 0.1 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 28 ILE HA A 28 ILE HD1% 1.0 . 4.07 2 2 A 28 ILE HD1% A 27 VAL HA 1.0 . 5.38 3 3 A 30 VAL HA A 30 VAL HGx% 1.0 . 3.79 4 4 A 32 ILE HA A 33 PRO HDx 1.0 . 3.46 5 5 A 32 ILE HA A 32 ILE HG1y 1.0 . 3.89 6 6 A 32 ILE HA A 32 ILE HG2% 1.0 . 3.85 7 7 A 32 ILE HB A 32 ILE HD1% 1.0 . 2.79 8 8 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.35 9 9 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.22 10 10 A 15 LYS HA A 15 LYS HBx 1.0 . 2.55 11 10 A 15 LYS HA A 15 LYS HBy 1.0 . 2.55 12 11 A 21 ILE HA A 21 ILE HG1y 1.0 . 3.87 13 12 A 21 ILE HA A 21 ILE HG2% 1.0 . 3.50 14 13 A 5 LYS HBx A 5 LYS HEx 1.0 . 3.54 15 13 A 5 LYS HBy A 5 LYS HEx 1.0 . 3.54 16 13 A 5 LYS HEy A 5 LYS HBx 1.0 . 3.54 17 13 A 5 LYS HBy A 5 LYS HEy 1.0 . 3.54 18 14 A 5 LYS HGx A 5 LYS HEx 1.0 . 2.40 19 14 A 5 LYS HEy A 5 LYS HGx 1.0 . 2.40 20 15 A 5 LYS HA A 5 LYS HDx 1.0 . 3.29 21 15 A 5 LYS HA A 5 LYS HDy 1.0 . 3.29 22 16 A 2 ARG HA A 2 ARG HDx 1.0 . 3.96 23 16 A 2 ARG HA A 2 ARG HDy 1.0 . 3.96 24 17 A 8 LYS HA A 11 LYS HDx 1.0 . 4.34 25 17 A 8 LYS HA A 11 LYS HDy 1.0 . 4.34 26 18 A 12 LYS HA A 15 LYS HBx 1.0 . 2.70 27 18 A 15 LYS HBy A 12 LYS HA 1.0 . 2.70 28 19 A 4 LYS HA A 4 LYS HBx 1.0 . 2.96 29 20 A 20 LYS HA A 20 LYS HBx 1.0 . 2.55 30 20 A 20 LYS HA A 20 LYS HBy 1.0 . 2.55 31 21 A 19 LYS HA A 19 LYS HBy 1.0 . 2.55 32 22 A 18 LEU HBy A 18 LEU HDx% 1.0 . 3.08 33 23 A 18 LEU HA A 18 LEU HG 1.0 . 2.91 34 24 A 23 LYS HA A 23 LYS HDx 1.0 . 3.73 35 24 A 23 LYS HA A 23 LYS HDy 1.0 . 3.73 36 25 A 11 LYS HA A 11 LYS HGy 1.0 . 3.97 37 26 A 11 LYS HEy A 11 LYS HGy 1.0 . 3.33 38 26 A 11 LYS HGy A 11 LYS HEx 1.0 . 3.33 39 27 A 11 LYS HA A 14 VAL HB 1.0 . 3.07 40 28 A 25 PRO HDx A 24 LYS HBx 1.0 . 4.52 41 29 A 14 VAL HGy% A 10 VAL HGy% 1.0 . 4.09 42 30 A 18 LEU HA A 21 ILE HB 1.0 . 4.70 43 31 A 10 VAL HGy% A 7 PHE HD% 1.0 . 3.78 44 32 A 6 PHE HD% A 9 LYS HGy 1.0 . 5.48 45 33 A 18 LEU HBx A 22 PHE HD% 1.0 . 4.18 46 34 A 18 LEU HG A 22 PHE HE% 1.0 . 4.56 47 35 A 4 LYS HA A 3 PHE HD% 1.0 . 4.15 48 36 A 6 PHE HD% A 7 PHE HA 1.0 . 4.56 49 37 A 4 LYS HA A 7 PHE HD% 1.0 . 4.61 50 38 A 7 PHE HD% A 8 LYS HDx 1.0 . 4.18 51 39 A 19 LYS HA A 22 PHE HBy 1.0 . 4.82 52 40 A 6 PHE HA A 9 LYS HEx 1.0 . 4.67 53 40 A 6 PHE HA A 9 LYS HEy 1.0 . 4.67 54 41 A 4 LYS HA A 4 LYS HEx 1.0 . 5.50 55 41 A 4 LYS HA A 4 LYS HEy 1.0 . 5.50 56 42 A 16 LYS HA A 16 LYS HEx 1.0 . 4.98 57 42 A 16 LYS HA A 16 LYS HEy 1.0 . 4.98 58 43 A 14 VAL HGy% A 13 SER HBy 1.0 . 5.14 59 44 A 14 VAL HGy% A 13 SER HBx 1.0 . 5.14 60 45 A 14 VAL HGy% A 10 VAL HA 1.0 . 3.85 61 46 A 8 LYS HA A 11 LYS HGx 1.0 . 4.29 62 47 A 11 LYS HA A 10 VAL HGx% 1.0 . 4.71 63 48 A 10 VAL HGy% A 6 PHE HA 1.0 . 5.21 64 49 A 14 VAL HB A 10 VAL HGx% 1.0 . 4.76 65 50 A 14 VAL HGy% A 17 ARG HBx 1.0 . 4.33 66 50 A 14 VAL HGy% A 17 ARG HBy 1.0 . 4.33 67 51 A 21 ILE HG2% A 20 LYS HBx 1.0 . 5.50 68 51 A 21 ILE HG2% A 20 LYS HBy 1.0 . 5.50 69 52 A 14 VAL HGy% A 10 VAL HB 1.0 . 3.66 70 53 A 28 ILE HG2% A 29 GLY HAx 1.0 . 4.17 71 53 A 28 ILE HG2% A 29 GLY HAy 1.0 . 4.17 72 54 A 21 ILE HA A 18 LEU HDy% 1.0 . 5.50 73 55 A 25 PRO HA A 26 MET HBx 1.0 . 5.27 74 55 A 25 PRO HA A 26 MET HBy 1.0 . 5.27 75 56 A 7 PHE HA A 10 VAL HB 1.0 . 3.63 76 57 A 3 PHE HA A 6 PHE HBy 1.0 . 3.54 77 58 A 21 ILE HG2% A 18 LEU HDy% 1.0 . 4.47 78 59 A 21 ILE HB A 18 LEU HDy% 1.0 . 4.71 79 60 A 12 LYS HA A 12 LYS HEx 1.0 . 5.50 80 60 A 12 LYS HA A 12 LYS HEy 1.0 . 5.50 81 61 A 5 LYS HA A 8 LYS HEx 1.0 . 4.88 82 61 A 5 LYS HA A 8 LYS HEy 1.0 . 4.88 83 62 A 9 LYS HA A 9 LYS HEx 1.0 . 4.85 84 62 A 9 LYS HEy A 9 LYS HA 1.0 . 4.85 85 63 A 18 LEU HBy A 21 ILE HD1% 1.0 . 5.13 86 64 A 21 ILE HD1% A 20 LYS HBx 1.0 . 5.45 87 64 A 20 LYS HBy A 21 ILE HD1% 1.0 . 5.45 88 65 A 5 LYS HA A 5 LYS HEx 1.0 . 5.26 89 65 A 5 LYS HEy A 5 LYS HA 1.0 . 5.26 90 66 A 13 SER HA A 16 LYS HDx 1.0 . 5.50 91 66 A 13 SER HA A 16 LYS HDy 1.0 . 5.50 92 67 A 19 LYS HA A 19 LYS HEx 1.0 . 5.50 93 67 A 19 LYS HA A 19 LYS HEy 1.0 . 5.50 94 68 A 19 LYS HA A 19 LYS HDx 1.0 . 5.50 95 68 A 19 LYS HA A 19 LYS HDy 1.0 . 5.50 96 69 A 28 ILE H A 28 ILE HB 1.0 . 2.70 97 70 A 28 ILE HB A 29 GLY H 1.0 . 4.31 98 71 A 28 ILE HG2% A 29 GLY H 1.0 . 4.15 99 72 A 28 ILE HA A 28 ILE HG1y 1.0 . 3.89 100 73 A 28 ILE HA A 28 ILE HG1x 1.0 . 3.89 101 74 A 30 VAL H A 30 VAL HGy% 1.0 . 3.34 102 75 A 9 LYS HA A 11 LYS H 1.0 . 4.82 103 76 A 31 THR H A 31 THR HG2% 1.0 . 4.62 104 77 A 31 THR HA A 32 ILE H 1.0 . 2.40 105 78 A 32 ILE HB A 32 ILE H 1.0 . 2.55 106 79 A 32 ILE HG2% A 32 ILE H 1.0 . 2.50 107 80 A 32 ILE HD1% A 32 ILE H 1.0 . 5.50 108 81 A 33 PRO HDx A 32 ILE HB 1.0 . 4.34 109 82 A 27 VAL HA A 27 VAL H 1.0 . 2.85 110 83 A 27 VAL H A 27 VAL HB 1.0 . 3.72 111 84 A 28 ILE H A 27 VAL HB 1.0 . 4.14 112 85 A 27 VAL HA A 27 VAL HB 1.0 . 2.99 113 86 A 26 MET H A 26 MET HBx 1.0 . 3.45 114 86 A 26 MET HBy A 26 MET H 1.0 . 3.45 115 87 A 26 MET HA A 26 MET HGx 1.0 . 2.63 116 87 A 26 MET HA A 26 MET HGy 1.0 . 2.63 117 88 A 26 MET HE% A 26 MET HGx 1.0 . 3.91 118 88 A 26 MET HGy A 26 MET HE% 1.0 . 3.91 119 89 A 25 PRO HDx A 24 LYS HBy 1.0 . 4.52 120 90 A 13 SER H A 13 SER HBx 1.0 . 4.15 121 91 A 14 VAL HGx% A 15 LYS H 1.0 . 3.40 122 92 A 15 LYS H A 15 LYS HBx 1.0 . 2.40 123 92 A 15 LYS HBy A 15 LYS H 1.0 . 2.40 124 93 A 15 LYS H A 15 LYS HDx 1.0 . 4.05 125 93 A 15 LYS H A 15 LYS HDy 1.0 . 4.05 126 94 A 15 LYS H A 15 LYS HGy 1.0 . 4.23 127 95 A 15 LYS HA A 15 LYS HGx 1.0 . 3.38 128 96 A 21 ILE HD1% A 21 ILE H 1.0 . 3.99 129 97 A 21 ILE HG2% A 21 ILE HD1% 1.0 . 3.27 130 98 A 21 ILE HB A 21 ILE HD1% 1.0 . 3.36 131 99 A 11 LYS HBy A 12 LYS H 1.0 . 3.55 132 100 A 21 ILE HB A 22 PHE H 1.0 . 3.89 133 101 A 5 LYS H A 5 LYS HBx 1.0 . 2.40 134 101 A 5 LYS HBy A 5 LYS H 1.0 . 2.40 135 102 A 5 LYS H A 5 LYS HDx 1.0 . 4.42 136 102 A 5 LYS HDy A 5 LYS H 1.0 . 4.42 137 103 A 5 LYS HGx A 5 LYS H 1.0 . 4.37 138 104 A 5 LYS HA A 5 LYS HGy 1.0 . 2.73 139 105 A 5 LYS HGy A 5 LYS HEx 1.0 . 2.70 140 105 A 5 LYS HEy A 5 LYS HGy 1.0 . 2.70 141 106 A 2 ARG HE A 2 ARG HBx 1.0 . 3.25 142 106 A 2 ARG HBy A 2 ARG HE 1.0 . 3.25 143 107 A 2 ARG HBy A 2 ARG HDx 1.0 . 2.40 144 107 A 2 ARG HBx A 2 ARG HDx 1.0 . 2.40 145 107 A 2 ARG HDy A 2 ARG HBx 1.0 . 2.40 146 107 A 2 ARG HDy A 2 ARG HBy 1.0 . 2.40 147 108 A 3 PHE H A 3 PHE HBx 1.0 . 3.69 148 108 A 3 PHE H A 3 PHE HBy 1.0 . 3.69 149 109 A 10 VAL HA A 10 VAL HGx% 1.0 . 2.88 150 110 A 8 LYS H A 8 LYS HBx 1.0 . 3.16 151 110 A 8 LYS H A 8 LYS HBy 1.0 . 3.16 152 111 A 8 LYS H A 8 LYS HDy 1.0 . 4.09 153 112 A 8 LYS H A 8 LYS HGx 1.0 . 3.96 154 112 A 8 LYS H A 8 LYS HGy 1.0 . 3.96 155 113 A 8 LYS HA A 8 LYS HGx 1.0 . 3.84 156 113 A 8 LYS HA A 8 LYS HGy 1.0 . 3.84 157 114 A 4 LYS HA A 4 LYS HBy 1.0 . 2.96 158 115 A 4 LYS H A 4 LYS HGx 1.0 . 4.64 159 116 A 20 LYS H A 20 LYS HBx 1.0 . 3.12 160 116 A 20 LYS HBy A 20 LYS H 1.0 . 3.12 161 117 A 20 LYS HA A 20 LYS HDx 1.0 . 3.58 162 117 A 20 LYS HA A 20 LYS HDy 1.0 . 3.58 163 118 A 18 LEU HBy A 18 LEU H 1.0 . 2.40 164 119 A 18 LEU HBx A 18 LEU H 1.0 . 3.96 165 120 A 17 ARG HA A 17 ARG HDy 1.0 . 3.48 166 121 A 23 LYS H A 23 LYS HGx 1.0 . 3.93 167 121 A 23 LYS H A 23 LYS HGy 1.0 . 3.93 168 122 A 15 LYS H A 14 VAL H 1.0 . 3.67 169 123 A 11 LYS HEy A 11 LYS HGx 1.0 . 3.33 170 123 A 11 LYS HEx A 11 LYS HGx 1.0 . 3.33 171 124 A 11 LYS H A 11 LYS HBx 1.0 . 3.61 172 125 A 23 LYS H A 24 LYS H 1.0 . 3.65 173 126 A 11 LYS H A 10 VAL H 1.0 . 3.10 174 127 A 11 LYS H A 9 LYS H 1.0 . 4.65 175 128 A 10 VAL H A 9 LYS H 1.0 . 3.68 176 129 A 27 VAL H A 26 MET H 1.0 . 4.01 177 130 A 3 PHE HD% A 7 PHE H 1.0 . 4.06 178 131 A 15 LYS HA A 18 LEU H 1.0 . 4.85 179 132 A 9 LYS H A 9 LYS HBx 1.0 . 2.40 180 132 A 9 LYS H A 9 LYS HBy 1.0 . 2.40 181 133 A 16 LYS H A 16 LYS HBx 1.0 . 2.40 182 133 A 16 LYS H A 16 LYS HBy 1.0 . 2.40 183 134 A 24 LYS H A 24 LYS HGx 1.0 . 3.93 184 134 A 24 LYS H A 24 LYS HGy 1.0 . 3.93 185 135 A 16 LYS H A 16 LYS HGy 1.0 . 4.05 186 136 A 20 LYS H A 20 LYS HGy 1.0 . 4.18 187 137 A 18 LEU HDx% A 19 LYS H 1.0 . 5.21 188 138 A 18 LEU HDy% A 22 PHE H 1.0 . 5.50 189 139 A 10 VAL HGx% A 11 LYS H 1.0 . 5.45 190 140 A 15 LYS HA A 18 LEU HDx% 1.0 . 3.74 191 141 A 14 VAL HGy% A 10 VAL HGx% 1.0 . 3.42 192 142 A 10 VAL HGy% A 9 LYS HBx 1.0 . 4.17 193 142 A 10 VAL HGy% A 9 LYS HBy 1.0 . 4.17 194 143 A 6 PHE HBy A 7 PHE H 1.0 . 4.31 195 144 A 6 PHE HBy A 6 PHE H 1.0 . 3.62 196 145 A 6 PHE H A 6 PHE HBx 1.0 . 3.64 197 146 A 14 VAL HB A 15 LYS H 1.0 . 3.77 198 147 A 10 VAL HB A 10 VAL H 1.0 . 3.66 199 148 A 9 LYS H A 8 LYS HBx 1.0 . 3.98 200 148 A 8 LYS HBy A 9 LYS H 1.0 . 3.98 201 149 A 17 ARG H A 17 ARG HBx 1.0 . 2.55 202 149 A 17 ARG HBy A 17 ARG H 1.0 . 2.55 203 150 A 19 LYS HBy A 19 LYS H 1.0 . 2.82 204 151 A 21 ILE HB A 21 ILE H 1.0 . 3.50 205 152 A 8 LYS H A 8 LYS HDx 1.0 . 4.09 206 153 A 10 VAL HB A 11 LYS H 1.0 . 3.01 207 154 A 11 LYS H A 11 LYS HBy 1.0 . 2.74 208 155 A 5 LYS H A 5 LYS HGy 1.0 . 3.83 209 156 A 21 ILE H A 21 ILE HG1y 1.0 . 3.75 210 157 A 18 LEU HBx A 19 LYS H 1.0 . 5.50 211 158 A 18 LEU HBx A 22 PHE H 1.0 . 5.50 212 159 A 31 THR HG2% A 32 ILE H 1.0 . 4.16 213 160 A 28 ILE HG2% A 28 ILE H 1.0 . 4.55 214 161 A 28 ILE H A 27 VAL HGx% 1.0 . 4.05 215 162 A 14 VAL HGx% A 14 VAL H 1.0 . 4.16 216 163 A 8 LYS HA A 11 LYS H 1.0 . 3.77 217 164 A 27 VAL H A 26 MET HBx 1.0 . 4.34 218 164 A 26 MET HBy A 27 VAL H 1.0 . 4.34 219 165 A 17 ARG HA A 17 ARG HDx 1.0 . 3.48 220 166 A 1 LYS HA A 1 LYS HDx 1.0 . 4.27 221 166 A 1 LYS HA A 1 LYS HDy 1.0 . 4.27 222 167 A 10 VAL H A 9 LYS HBx 1.0 . 3.00 223 167 A 10 VAL H A 9 LYS HBy 1.0 . 3.00 224 168 A 21 ILE H A 20 LYS HBx 1.0 . 2.85 225 168 A 20 LYS HBy A 21 ILE H 1.0 . 2.85 226 169 A 9 LYS HA A 9 LYS HDx 1.0 . 3.64 227 169 A 9 LYS HA A 9 LYS HDy 1.0 . 3.64 228 170 A 28 ILE H A 27 VAL HGy% 1.0 . 4.05 229 171 A 4 LYS H A 4 LYS HGy 1.0 . 4.64 230 172 A 6 PHE H A 5 LYS HBx 1.0 . 3.39 231 172 A 5 LYS HBy A 6 PHE H 1.0 . 3.39 232 173 A 12 LYS H A 12 LYS HGy 1.0 . 3.75 233 174 A 12 LYS H A 12 LYS HGx 1.0 . 3.75 234 175 A 13 SER H A 12 LYS HGx 1.0 . 5.50 235 176 A 16 LYS HA A 16 LYS HDx 1.0 . 4.06 236 176 A 16 LYS HA A 16 LYS HDy 1.0 . 4.06 237 177 A 6 PHE HD% A 3 PHE HBx 1.0 . 3.50 238 177 A 6 PHE HD% A 3 PHE HBy 1.0 . 3.50 239 178 A 16 LYS H A 16 LYS HGx 1.0 . 4.05 240 179 A 12 LYS H A 12 LYS HBx 1.0 . 2.40 241 179 A 12 LYS H A 12 LYS HBy 1.0 . 2.40 242 180 A 17 ARG HE A 17 ARG HGx 1.0 . 2.40 243 180 A 17 ARG HGy A 17 ARG HE 1.0 . 2.40 244 181 A 32 ILE HA A 33 PRO HDy 1.0 . 3.38 245 182 A 24 LYS HA A 25 PRO HDy 1.0 . 3.88 246 183 A 24 LYS HA A 24 LYS HGx 1.0 . 4.10 247 183 A 24 LYS HGy A 24 LYS HA 1.0 . 4.10 248 184 A 24 LYS HA A 24 LYS HDx 1.0 . 4.26 249 184 A 24 LYS HA A 24 LYS HDy 1.0 . 4.26 250 185 A 3 PHE HA A 6 PHE HBx 1.0 . 4.13 251 186 A 4 LYS HA A 7 PHE HBx 1.0 . 4.02 252 187 A 14 VAL HA A 17 ARG HDx 1.0 . 4.96 253 188 A 14 VAL HA A 17 ARG HDy 1.0 . 4.96 254 189 A 17 ARG HA A 17 ARG HGx 1.0 . 3.52 255 189 A 17 ARG HA A 17 ARG HGy 1.0 . 3.52 256 190 A 4 LYS HA A 7 PHE HBy 1.0 . 4.02 257 191 A 19 LYS HA A 22 PHE HBx 1.0 . 3.06 258 192 A 21 ILE HG2% A 22 PHE HA 1.0 . 4.76 259 193 A 21 ILE HG2% A 18 LEU HA 1.0 . 4.40 260 194 A 8 LYS HA A 11 LYS HEx 1.0 . 4.34 261 194 A 8 LYS HA A 11 LYS HEy 1.0 . 4.34 262 195 A 10 VAL HGy% A 10 VAL HA 1.0 . 3.43 263 196 A 14 VAL HGx% A 11 LYS HA 1.0 . 4.21 264 197 A 14 VAL HGy% A 11 LYS HA 1.0 . 4.16 265 198 A 21 ILE HA A 21 ILE HG1x 1.0 . 3.87 266 199 A 33 PRO HDx A 32 ILE HG2% 1.0 . 4.05 267 200 A 6 PHE HD% A 6 PHE HA 1.0 . 3.71 268 201 A 3 PHE HD% A 3 PHE HA 1.0 . 3.78 269 202 A 7 PHE HD% A 7 PHE HA 1.0 . 3.55 270 203 A 8 LYS HA A 7 PHE HD% 1.0 . 4.34 271 204 A 4 LYS HA A 3 PHE HE% 1.0 . 5.47 272 205 A 18 LEU HA A 22 PHE HD% 1.0 . 4.57 273 206 A 19 LYS HA A 22 PHE HD% 1.0 . 4.93 274 207 A 7 PHE HA A 7 PHE HE% 1.0 . 4.52 275 208 A 34 PHE HA A 34 PHE HE% 1.0 . 5.50 276 209 A 7 PHE HD% A 8 LYS HEx 1.0 . 4.24 277 209 A 7 PHE HD% A 8 LYS HEy 1.0 . 4.24 278 210 A 6 PHE HE% A 9 LYS HEx 1.0 . 4.00 279 210 A 9 LYS HEy A 6 PHE HE% 1.0 . 4.00 280 211 A 21 ILE HG2% A 22 PHE HE% 1.0 . 4.55 281 212 A 22 PHE HD% A 21 ILE HD1% 1.0 . 4.73 282 213 A 18 LEU HA A 18 LEU HDy% 1.0 . 2.83 283 214 A 11 LYS HA A 11 LYS HEx 1.0 . 4.84 284 214 A 11 LYS HA A 11 LYS HEy 1.0 . 4.84 285 215 A 30 VAL HA A 30 VAL HGy% 1.0 . 3.79 286 216 A 32 ILE HA A 32 ILE HD1% 1.0 . 3.79 287 217 A 32 ILE HA A 32 ILE HG1x 1.0 . 3.89 288 218 A 28 ILE HA A 28 ILE HG2% 1.0 . 2.56 289 219 A 18 LEU HA A 21 ILE HD1% 1.0 . 3.64 290 220 A 21 ILE HA A 21 ILE HD1% 1.0 . 3.93 291 221 A 11 LYS HA A 11 LYS HGx 1.0 . 3.97 292 222 A 14 VAL HA A 17 ARG HGx 1.0 . 4.05 293 222 A 14 VAL HA A 17 ARG HGy 1.0 . 4.05 294 223 A 14 VAL HA A 17 ARG HBx 1.0 . 3.61 295 223 A 14 VAL HA A 17 ARG HBy 1.0 . 3.61 296 224 A 11 LYS HBy A 11 LYS HEx 1.0 . 3.00 297 224 A 11 LYS HEy A 11 LYS HBy 1.0 . 3.00 298 225 A 11 LYS HBx A 11 LYS HEx 1.0 . 2.69 299 225 A 11 LYS HEy A 11 LYS HBx 1.0 . 2.69 300 226 A 11 LYS HDx A 11 LYS HEx 1.0 . 2.80 301 226 A 11 LYS HDy A 11 LYS HEx 1.0 . 2.80 302 226 A 11 LYS HEy A 11 LYS HDx 1.0 . 2.80 303 226 A 11 LYS HDy A 11 LYS HEy 1.0 . 2.80 304 227 A 8 LYS HEx A 8 LYS HGx 1.0 . 2.90 305 227 A 8 LYS HEy A 8 LYS HGx 1.0 . 2.90 306 227 A 8 LYS HGy A 8 LYS HEx 1.0 . 2.90 307 227 A 8 LYS HEy A 8 LYS HGy 1.0 . 2.90 308 228 A 24 LYS HEy A 24 LYS HGx 1.0 . 3.30 309 228 A 24 LYS HEx A 24 LYS HGx 1.0 . 3.30 310 228 A 24 LYS HGy A 24 LYS HEx 1.0 . 3.30 311 228 A 24 LYS HGy A 24 LYS HEy 1.0 . 3.30 312 229 A 24 LYS HEy A 24 LYS HBx 1.0 . 2.40 313 229 A 24 LYS HBx A 24 LYS HEx 1.0 . 2.40 314 230 A 24 LYS HDx A 24 LYS HEx 1.0 . 2.84 315 230 A 24 LYS HDy A 24 LYS HEx 1.0 . 2.84 316 230 A 24 LYS HEy A 24 LYS HDx 1.0 . 2.84 317 230 A 24 LYS HDy A 24 LYS HEy 1.0 . 2.84 318 231 A 24 LYS HEy A 24 LYS HBy 1.0 . 2.40 319 231 A 24 LYS HBy A 24 LYS HEx 1.0 . 2.40 320 232 A 25 PRO HDx A 24 LYS HGx 1.0 . 4.53 321 232 A 25 PRO HDx A 24 LYS HGy 1.0 . 4.53 322 233 A 8 LYS HA A 11 LYS HGy 1.0 . 4.29 323 234 A 15 LYS HEx A 15 LYS HDx 1.0 . 2.55 324 234 A 15 LYS HDy A 15 LYS HEx 1.0 . 2.55 325 235 A 15 LYS HDy A 15 LYS HEy 1.0 . 2.55 326 235 A 15 LYS HDx A 15 LYS HEy 1.0 . 2.55 327 236 A 8 LYS HA A 8 LYS HEx 1.0 . 4.95 328 236 A 8 LYS HA A 8 LYS HEy 1.0 . 4.95 329 237 A 8 LYS HA A 11 LYS HBy 1.0 . 4.24 330 238 A 8 LYS HA A 8 LYS HBx 1.0 . 2.86 331 238 A 8 LYS HA A 8 LYS HBy 1.0 . 2.86 332 239 A 20 LYS HA A 20 LYS HEx 1.0 . 4.99 333 239 A 20 LYS HA A 20 LYS HEy 1.0 . 4.99 334 240 A 9 LYS HA A 9 LYS HBx 1.0 . 2.77 335 240 A 9 LYS HA A 9 LYS HBy 1.0 . 2.77 336 241 A 6 PHE HA A 9 LYS HBx 1.0 . 4.59 337 241 A 6 PHE HA A 9 LYS HBy 1.0 . 4.59 338 242 A 6 PHE HA A 9 LYS HDx 1.0 . 5.31 339 242 A 6 PHE HA A 9 LYS HDy 1.0 . 5.31 340 243 A 6 PHE HA A 9 LYS HGy 1.0 . 5.39 341 244 A 6 PHE HA A 9 LYS HGx 1.0 . 5.39 342 245 A 13 SER HA A 16 LYS HEx 1.0 . 5.39 343 245 A 16 LYS HEy A 13 SER HA 1.0 . 5.39 344 246 A 21 ILE HB A 22 PHE HD% 1.0 . 4.31 345 247 A 28 ILE HD1% A 28 ILE HB 1.0 . 4.21 346 248 A 18 LEU HBx A 18 LEU HDy% 1.0 . 3.12 347 249 A 21 ILE HG2% A 21 ILE HG1x 1.0 . 3.73 348 250 A 21 ILE HG2% A 21 ILE HG1y 1.0 . 3.73 349 251 A 14 VAL HB A 10 VAL HGy% 1.0 . 5.50 350 252 A 21 ILE HG2% A 18 LEU HG 1.0 . 5.25 351 253 A 18 LEU HG A 21 ILE HD1% 1.0 . 4.10 352 254 A 14 VAL HGx% A 15 LYS HA 1.0 . 3.87 353 255 A 5 LYS HA A 5 LYS HBx 1.0 . 2.51 354 255 A 5 LYS HBy A 5 LYS HA 1.0 . 2.51 355 256 A 5 LYS HDy A 5 LYS HEx 1.0 . 2.40 356 256 A 5 LYS HDx A 5 LYS HEx 1.0 . 2.40 357 256 A 5 LYS HEy A 5 LYS HDx 1.0 . 2.40 358 256 A 5 LYS HEy A 5 LYS HDy 1.0 . 2.40 359 257 A 2 ARG HA A 5 LYS HDx 1.0 . 3.56 360 257 A 5 LYS HDy A 2 ARG HA 1.0 . 3.56 361 258 A 2 ARG HDx A 5 LYS HDx 1.0 . 3.63 362 258 A 2 ARG HDy A 5 LYS HDx 1.0 . 3.63 363 258 A 5 LYS HDy A 2 ARG HDx 1.0 . 3.63 364 258 A 5 LYS HDy A 2 ARG HDy 1.0 . 3.63 365 259 A 13 SER HA A 16 LYS HBx 1.0 . 3.91 366 259 A 13 SER HA A 16 LYS HBy 1.0 . 3.91 367 260 A 16 LYS HA A 16 LYS HBx 1.0 . 2.97 368 260 A 16 LYS HA A 16 LYS HBy 1.0 . 2.97 369 261 A 10 VAL HGx% A 7 PHE HE% 1.0 . 5.03 370 262 A 32 ILE HB A 34 PHE HD% 1.0 . 4.83 371 263 A 33 PRO HDx A 34 PHE HD% 1.0 . 5.50 372 264 A 6 PHE HD% A 9 LYS HGx 1.0 . 5.48 373 265 A 18 LEU HBx A 22 PHE HZ 1.0 . 5.50 374 266 A 6 PHE HA A 6 PHE HE% 1.0 . 4.64 375 267 A 6 PHE HD% A 3 PHE HA 1.0 . 4.74 376 268 A 34 PHE HA A 34 PHE HD% 1.0 . 4.30 377 269 A 22 PHE HE% A 22 PHE HA 1.0 . 5.10 378 270 A 22 PHE HD% A 22 PHE HA 1.0 . 3.84 379 271 A 21 ILE HA A 22 PHE HD% 1.0 . 5.50 380 272 A 3 PHE HD% A 6 PHE HBy 1.0 . 4.23 381 273 A 7 PHE HE% A 11 LYS HEx 1.0 . 4.88 382 273 A 11 LYS HEy A 7 PHE HE% 1.0 . 4.88 383 274 A 7 PHE HD% A 10 VAL HB 1.0 . 3.75 384 275 A 18 LEU HBy A 22 PHE HD% 1.0 . 3.78 385 276 A 7 PHE HD% A 8 LYS HDy 1.0 . 4.18 386 277 A 6 PHE HD% A 9 LYS HDx 1.0 . 3.60 387 277 A 6 PHE HD% A 9 LYS HDy 1.0 . 3.60 388 278 A 10 VAL HGx% A 6 PHE HZ 1.0 . 3.57 389 279 A 28 ILE HA A 29 GLY H 1.0 . 3.42 390 280 A 28 ILE H A 29 GLY H 1.0 . 4.53 391 281 A 29 GLY H A 30 VAL H 1.0 . 4.08 392 282 A 4 LYS H A 3 PHE HBx 1.0 . 3.91 393 282 A 3 PHE HBy A 4 LYS H 1.0 . 3.91 394 283 A 3 PHE H A 4 LYS H 1.0 . 3.86 395 284 A 3 PHE HD% A 3 PHE H 1.0 . 4.04 396 285 A 3 PHE HD% A 4 LYS H 1.0 . 3.98 397 286 A 26 MET H A 26 MET HGx 1.0 . 3.95 398 286 A 26 MET H A 26 MET HGy 1.0 . 3.95 399 287 A 27 VAL H A 26 MET HGx 1.0 . 4.38 400 287 A 27 VAL H A 26 MET HGy 1.0 . 4.38 401 288 A 3 PHE H A 2 ARG HBx 1.0 . 3.95 402 288 A 2 ARG HBy A 3 PHE H 1.0 . 3.95 403 289 A 3 PHE H A 2 ARG HGy 1.0 . 5.37 404 290 A 3 PHE H A 2 ARG HGx 1.0 . 5.37 405 291 A 7 PHE H A 6 PHE HBx 1.0 . 4.38 406 292 A 22 PHE H A 22 PHE HBx 1.0 . 2.40 407 293 A 8 LYS H A 7 PHE H 1.0 . 4.00 408 294 A 7 PHE H A 6 PHE H 1.0 . 4.02 409 295 A 8 LYS H A 7 PHE HBy 1.0 . 3.95 410 296 A 8 LYS H A 7 PHE HBx 1.0 . 3.95 411 297 A 7 PHE H A 7 PHE HBx 1.0 . 3.04 412 298 A 7 PHE H A 7 PHE HBy 1.0 . 3.04 413 299 A 8 LYS H A 9 LYS H 1.0 . 3.91 414 300 A 29 GLY H A 28 ILE HG1x 1.0 . 5.26 415 301 A 29 GLY H A 28 ILE HG1y 1.0 . 5.26 416 302 A 21 ILE HG2% A 21 ILE H 1.0 . 3.94 417 303 A 21 ILE HG2% A 22 PHE H 1.0 . 4.26 418 304 A 10 VAL HGy% A 10 VAL H 1.0 . 3.33 419 305 A 10 VAL HGx% A 10 VAL H 1.0 . 3.79 420 306 A 10 VAL HGy% A 11 LYS H 1.0 . 3.99 421 307 A 21 ILE H A 21 ILE HG1x 1.0 . 3.75 422 308 A 21 ILE HG2% A 22 PHE HD% 1.0 . 4.14 423 309 A 21 ILE HG2% A 22 PHE HZ 1.0 . 5.05 424 310 A 10 VAL HGy% A 6 PHE HZ 1.0 . 4.26 425 311 A 10 VAL HGy% A 6 PHE HD% 1.0 . 4.16 426 312 A 6 PHE HD% A 10 VAL HGx% 1.0 . 4.96 427 313 A 22 PHE HD% A 18 LEU HDy% 1.0 . 3.72 428 314 A 22 PHE HE% A 18 LEU HDy% 1.0 . 3.55 429 315 A 18 LEU HDy% A 22 PHE HZ 1.0 . 4.40 430 316 A 21 ILE HD1% A 19 LYS H 1.0 . 5.50 431 317 A 21 ILE HD1% A 22 PHE H 1.0 . 5.50 432 318 A 30 VAL H A 30 VAL HGx% 1.0 . 3.34 433 319 A 14 VAL HGy% A 14 VAL H 1.0 . 3.26 434 320 A 14 VAL HGy% A 15 LYS H 1.0 . 4.03 435 321 A 14 VAL HB A 14 VAL H 1.0 . 3.44 436 322 A 13 SER H A 14 VAL H 1.0 . 3.98 437 323 A 25 PRO HA A 26 MET H 1.0 . 3.51 438 324 A 27 VAL HA A 28 ILE H 1.0 . 3.49 439 325 A 18 LEU HA A 21 ILE H 1.0 . 3.95 440 326 A 22 PHE HD% A 22 PHE HZ 1.0 . 3.94 441 327 A 30 VAL HA A 31 THR H 1.0 . 3.38 442 328 A 5 LYS H A 6 PHE H 1.0 . 3.53 443 329 A 32 ILE H A 31 THR HB 1.0 . 2.91 444 330 A 5 LYS HA A 8 LYS H 1.0 . 4.17 445 331 A 17 ARG HBy A 17 ARG HDy 1.0 . 3.34 446 331 A 17 ARG HDy A 17 ARG HBx 1.0 . 3.34 447 332 A 17 ARG HBx A 17 ARG HDx 1.0 . 3.34 448 332 A 17 ARG HBy A 17 ARG HDx 1.0 . 3.34 449 333 A 10 VAL HGy% A 7 PHE HA 1.0 . 3.67 450 334 A 7 PHE HZ A 11 LYS HEx 1.0 . 4.74 451 334 A 11 LYS HEy A 7 PHE HZ 1.0 . 4.74 452 335 A 7 PHE HD% A 11 LYS HEx 1.0 . 5.44 453 335 A 11 LYS HEy A 7 PHE HD% 1.0 . 5.44 454 336 A 20 LYS HA A 23 LYS H 1.0 . 5.15 455 337 A 14 VAL HA A 17 ARG H 1.0 . 3.58 456 338 A 15 LYS H A 16 LYS H 1.0 . 3.65 457 339 A 22 PHE HD% A 22 PHE H 1.0 . 4.11 458 340 A 7 PHE HD% A 8 LYS H 1.0 . 4.35 459 341 A 6 PHE HD% A 6 PHE H 1.0 . 4.30 460 342 A 21 ILE H A 20 LYS H 1.0 . 3.01 461 343 A 20 LYS H A 19 LYS H 1.0 . 3.79 462 344 A 21 ILE H A 22 PHE H 1.0 . 3.76 463 345 A 18 LEU H A 17 ARG H 1.0 . 3.74 464 346 A 18 LEU H A 19 LYS H 1.0 . 3.27 465 347 A 7 PHE HD% A 7 PHE H 1.0 . 4.74 466 348 A 6 PHE HD% A 7 PHE H 1.0 . 4.40 467 349 A 11 LYS H A 12 LYS H 1.0 . 3.83 468 350 A 30 VAL H A 31 THR H 1.0 . 4.17 469 351 A 12 LYS HA A 15 LYS H 1.0 . 5.50 470 352 A 13 SER H A 13 SER HBy 1.0 . 4.15 471 353 A 30 VAL H A 30 VAL HB 1.0 . 3.89 472 354 A 31 THR H A 30 VAL HB 1.0 . 3.80 473 355 A 11 LYS HA A 11 LYS HBx 1.0 . 2.82 474 356 A 11 LYS H A 11 LYS HDx 1.0 . 4.32 475 356 A 11 LYS HDy A 11 LYS H 1.0 . 4.32 476 357 A 12 LYS H A 11 LYS HGx 1.0 . 5.27 477 358 A 12 LYS H A 11 LYS HGy 1.0 . 5.27 478 359 A 7 PHE HE% A 11 LYS HDx 1.0 . 3.95 479 359 A 11 LYS HDy A 7 PHE HE% 1.0 . 3.95 480 360 A 31 THR HG2% A 31 THR HA 1.0 . 3.37 481 361 A 24 LYS H A 24 LYS HDx 1.0 . 5.50 482 361 A 24 LYS H A 24 LYS HDy 1.0 . 5.50 483 362 A 23 LYS HA A 23 LYS HGx 1.0 . 2.44 484 362 A 23 LYS HA A 23 LYS HGy 1.0 . 2.44 485 363 A 23 LYS H A 23 LYS HDx 1.0 . 5.50 486 363 A 23 LYS HDy A 23 LYS H 1.0 . 5.50 487 364 A 15 LYS H A 15 LYS HGx 1.0 . 4.23 488 365 A 9 LYS H A 9 LYS HDx 1.0 . 5.50 489 365 A 9 LYS H A 9 LYS HDy 1.0 . 5.50 490 366 A 6 PHE HD% A 9 LYS HBx 1.0 . 4.09 491 366 A 6 PHE HD% A 9 LYS HBy 1.0 . 4.09 492 367 A 18 LEU HDx% A 18 LEU H 1.0 . 2.98 493 368 A 18 LEU H A 17 ARG HGx 1.0 . 5.50 494 368 A 18 LEU H A 17 ARG HGy 1.0 . 5.50 495 369 A 5 LYS HGx A 5 LYS HA 1.0 . 4.01 496 370 A 5 LYS HGx A 6 PHE H 1.0 . 5.50 497 371 A 12 LYS HA A 12 LYS HBx 1.0 . 2.69 498 371 A 12 LYS HA A 12 LYS HBy 1.0 . 2.69 499 372 A 13 SER H A 12 LYS HGy 1.0 . 5.50 500 373 A 20 LYS HA A 23 LYS HDx 1.0 . 5.50 501 373 A 20 LYS HA A 23 LYS HDy 1.0 . 5.50 502 374 A 17 ARG HA A 17 ARG HBx 1.0 . 2.55 503 374 A 17 ARG HBy A 17 ARG HA 1.0 . 2.55 504 375 A 15 LYS HA A 15 LYS HGy 1.0 . 3.38 505 376 A 13 SER H A 12 LYS HBx 1.0 . 5.50 506 376 A 13 SER H A 12 LYS HBy 1.0 . 5.50 507 377 A 32 ILE HG2% A 34 PHE H 1.0 . 4.32 508 378 A 10 VAL HGy% A 6 PHE HE% 1.0 . 3.93 509 379 A 32 ILE HG2% A 34 PHE HD% 1.0 . 3.86 510 380 A 10 VAL HGx% A 6 PHE HE% 1.0 . 4.09 511 381 A 6 PHE HZ A 9 LYS HDx 1.0 . 5.32 512 381 A 9 LYS HDy A 6 PHE HZ 1.0 . 5.32 513 382 A 18 LEU HBx A 22 PHE HE% 1.0 . 2.79 514 383 A 18 LEU HBy A 22 PHE HE% 1.0 . 3.78 515 384 A 20 LYS H A 20 LYS HGx 1.0 . 4.18 516 385 A 6 PHE HD% A 9 LYS HEx 1.0 . 2.82 517 385 A 6 PHE HD% A 9 LYS HEy 1.0 . 2.82 518 386 A 10 VAL HA A 6 PHE HE% 1.0 . 4.62 519 387 A 2 ARG HA A 2 ARG HGy 1.0 . 3.22 520 387 A 2 ARG HA A 2 ARG HGx 1.0 . 3.22 521 388 A 2 ARG HE A 2 ARG HGy 1.0 . 3.04 522 388 A 2 ARG HE A 2 ARG HGx 1.0 . 3.04 523 389 A 3 PHE H A 2 ARG HGy 1.0 . 4.68 524 389 A 3 PHE H A 2 ARG HGx 1.0 . 4.68 525 390 A 3 PHE H A 4 LYS HBy 1.0 . 4.64 526 390 A 3 PHE H A 4 LYS HBx 1.0 . 4.64 527 391 A 3 PHE HD% A 4 LYS HBy 1.0 . 4.99 528 391 A 3 PHE HD% A 4 LYS HBx 1.0 . 4.99 529 392 A 3 PHE HE% A 7 PHE HBy 1.0 . 5.17 530 392 A 3 PHE HE% A 7 PHE HBx 1.0 . 5.17 531 393 A 4 LYS H A 4 LYS HBy 1.0 . 2.39 532 393 A 4 LYS H A 4 LYS HBx 1.0 . 2.39 533 394 A 4 LYS H A 4 LYS HGx 1.0 . 3.82 534 394 A 4 LYS H A 4 LYS HGy 1.0 . 3.82 535 395 A 4 LYS HA A 4 LYS HBy 1.0 . 2.58 536 395 A 4 LYS HA A 4 LYS HBx 1.0 . 2.58 537 396 A 4 LYS HA A 4 LYS HGx 1.0 . 2.38 538 396 A 4 LYS HA A 4 LYS HGy 1.0 . 2.38 539 397 A 4 LYS HA A 7 PHE HBy 1.0 . 3.46 540 397 A 4 LYS HA A 7 PHE HBx 1.0 . 3.46 541 398 A 5 LYS H A 4 LYS HBy 1.0 . 2.97 542 398 A 5 LYS H A 4 LYS HBx 1.0 . 2.97 543 399 A 5 LYS H A 4 LYS HGx 1.0 . 5.34 544 399 A 5 LYS H A 4 LYS HGy 1.0 . 5.34 545 400 A 6 PHE HA A 9 LYS HGx 1.0 . 4.67 546 400 A 6 PHE HA A 9 LYS HGy 1.0 . 4.67 547 401 A 6 PHE HD% A 9 LYS HGx 1.0 . 4.70 548 401 A 6 PHE HD% A 9 LYS HGy 1.0 . 4.70 549 402 A 7 PHE H A 7 PHE HBy 1.0 . 2.43 550 402 A 7 PHE H A 7 PHE HBx 1.0 . 2.43 551 403 A 8 LYS H A 7 PHE HBy 1.0 . 3.23 552 403 A 8 LYS H A 7 PHE HBx 1.0 . 3.23 553 404 A 7 PHE HD% A 8 LYS HDy 1.0 . 3.41 554 404 A 7 PHE HD% A 8 LYS HDx 1.0 . 3.41 555 405 A 8 LYS HA A 8 LYS HDy 1.0 . 3.17 556 405 A 8 LYS HA A 8 LYS HDx 1.0 . 3.17 557 406 A 8 LYS HA A 11 LYS HGx 1.0 . 3.72 558 406 A 8 LYS HA A 11 LYS HGy 1.0 . 3.72 559 407 A 9 LYS H A 8 LYS HDy 1.0 . 5.34 560 407 A 9 LYS H A 8 LYS HDx 1.0 . 5.34 561 408 A 9 LYS H A 9 LYS HGx 1.0 . 4.57 562 408 A 9 LYS H A 9 LYS HGy 1.0 . 4.57 563 409 A 9 LYS HA A 9 LYS HGx 1.0 . 2.36 564 409 A 9 LYS HA A 9 LYS HGy 1.0 . 2.36 565 410 A 9 LYS HEy A 9 LYS HGx 1.0 . 3.39 566 410 A 9 LYS HEx A 9 LYS HGx 1.0 . 3.39 567 410 A 9 LYS HGy A 9 LYS HEx 1.0 . 3.39 568 410 A 9 LYS HEy A 9 LYS HGy 1.0 . 3.39 569 411 A 10 VAL HA A 13 SER HBx 1.0 . 2.86 570 411 A 10 VAL HA A 13 SER HBy 1.0 . 2.86 571 412 A 10 VAL HGx% A 13 SER HBx 1.0 . 3.63 572 412 A 10 VAL HGx% A 13 SER HBy 1.0 . 3.63 573 413 A 11 LYS H A 11 LYS HGx 1.0 . 3.36 574 413 A 11 LYS H A 11 LYS HGy 1.0 . 3.36 575 414 A 11 LYS HA A 11 LYS HGx 1.0 . 3.48 576 414 A 11 LYS HA A 11 LYS HGy 1.0 . 3.48 577 415 A 11 LYS HEy A 11 LYS HGx 1.0 . 2.48 578 415 A 11 LYS HEx A 11 LYS HGx 1.0 . 2.48 579 415 A 11 LYS HGy A 11 LYS HEx 1.0 . 2.48 580 415 A 11 LYS HEy A 11 LYS HGy 1.0 . 2.48 581 416 A 12 LYS H A 11 LYS HGx 1.0 . 4.45 582 416 A 12 LYS H A 11 LYS HGy 1.0 . 4.45 583 417 A 12 LYS HA A 12 LYS HGx 1.0 . 2.85 584 417 A 12 LYS HA A 12 LYS HGy 1.0 . 2.85 585 418 A 12 LYS HA A 15 LYS HEy 1.0 . 4.34 586 418 A 12 LYS HA A 15 LYS HEx 1.0 . 4.34 587 419 A 13 SER H A 12 LYS HGx 1.0 . 4.76 588 419 A 13 SER H A 12 LYS HGy 1.0 . 4.76 589 420 A 13 SER H A 13 SER HBx 1.0 . 3.36 590 420 A 13 SER H A 13 SER HBy 1.0 . 3.36 591 421 A 13 SER HA A 16 LYS HGx 1.0 . 5.01 592 421 A 13 SER HA A 16 LYS HGy 1.0 . 5.01 593 422 A 14 VAL H A 13 SER HBx 1.0 . 2.69 594 422 A 14 VAL H A 13 SER HBy 1.0 . 2.69 595 423 A 14 VAL HGy% A 13 SER HBx 1.0 . 4.49 596 423 A 14 VAL HGy% A 13 SER HBy 1.0 . 4.49 597 424 A 15 LYS H A 15 LYS HGx 1.0 . 3.54 598 424 A 15 LYS H A 15 LYS HGy 1.0 . 3.54 599 425 A 15 LYS HA A 15 LYS HGx 1.0 . 2.60 600 425 A 15 LYS HA A 15 LYS HGy 1.0 . 2.60 601 426 A 15 LYS HA A 15 LYS HEy 1.0 . 4.93 602 426 A 15 LYS HA A 15 LYS HEx 1.0 . 4.93 603 427 A 15 LYS HBy A 15 LYS HEy 1.0 . 4.14 604 427 A 15 LYS HEx A 15 LYS HBx 1.0 . 4.14 605 427 A 15 LYS HBy A 15 LYS HEx 1.0 . 4.14 606 427 A 15 LYS HBx A 15 LYS HEy 1.0 . 4.14 607 428 A 15 LYS HEx A 15 LYS HGx 1.0 . 2.25 608 428 A 15 LYS HEy A 15 LYS HGx 1.0 . 2.25 609 428 A 15 LYS HGy A 15 LYS HEy 1.0 . 2.25 610 428 A 15 LYS HEx A 15 LYS HGy 1.0 . 2.25 611 429 A 15 LYS HDy A 15 LYS HEy 1.0 . 2.20 612 429 A 15 LYS HDx A 15 LYS HEy 1.0 . 2.20 613 429 A 15 LYS HEx A 15 LYS HDx 1.0 . 2.20 614 429 A 15 LYS HDy A 15 LYS HEx 1.0 . 2.20 615 430 A 16 LYS H A 16 LYS HGx 1.0 . 3.53 616 430 A 16 LYS H A 16 LYS HGy 1.0 . 3.53 617 431 A 16 LYS HA A 16 LYS HGx 1.0 . 2.58 618 431 A 16 LYS HA A 16 LYS HGy 1.0 . 2.58 619 432 A 17 ARG HA A 17 ARG HDx 1.0 . 2.86 620 432 A 17 ARG HA A 17 ARG HDy 1.0 . 2.86 621 433 A 17 ARG HBx A 17 ARG HDx 1.0 . 2.59 622 433 A 17 ARG HBy A 17 ARG HDx 1.0 . 2.59 623 433 A 17 ARG HDy A 17 ARG HBx 1.0 . 2.59 624 433 A 17 ARG HBy A 17 ARG HDy 1.0 . 2.59 625 434 A 18 LEU HA A 21 ILE HG1y 1.0 . 4.08 626 434 A 18 LEU HA A 21 ILE HG1x 1.0 . 4.08 627 435 A 19 LYS HA A 19 LYS HGx 1.0 . 2.82 628 435 A 19 LYS HA A 19 LYS HGy 1.0 . 2.82 629 436 A 20 LYS H A 20 LYS HGx 1.0 . 3.35 630 436 A 20 LYS H A 20 LYS HGy 1.0 . 3.35 631 437 A 20 LYS HA A 20 LYS HGx 1.0 . 2.65 632 437 A 20 LYS HA A 20 LYS HGy 1.0 . 2.65 633 438 A 21 ILE HA A 21 ILE HG1y 1.0 . 3.37 634 438 A 21 ILE HA A 21 ILE HG1x 1.0 . 3.37 635 439 A 21 ILE HG2% A 21 ILE HG1y 1.0 . 3.23 636 439 A 21 ILE HG2% A 21 ILE HG1x 1.0 . 3.23 637 440 A 23 LYS H A 23 LYS HBx 1.0 . 2.35 638 440 A 23 LYS H A 23 LYS HBy 1.0 . 2.35 639 441 A 24 LYS H A 23 LYS HBx 1.0 . 3.67 640 441 A 24 LYS H A 23 LYS HBy 1.0 . 3.67 641 442 A 24 LYS H A 24 LYS HBy 1.0 . 2.51 642 442 A 24 LYS H A 24 LYS HBx 1.0 . 2.51 643 443 A 24 LYS HA A 25 PRO HGx 1.0 . 5.01 644 443 A 24 LYS HA A 25 PRO HGy 1.0 . 5.01 645 444 A 25 PRO HDx A 24 LYS HBy 1.0 . 3.88 646 444 A 25 PRO HDx A 24 LYS HBx 1.0 . 3.88 647 445 A 26 MET H A 25 PRO HBx 1.0 . 4.06 648 445 A 26 MET H A 25 PRO HBy 1.0 . 4.06 649 446 A 27 VAL H A 27 VAL HGy% 1.0 . 2.66 650 446 A 27 VAL H A 27 VAL HGx% 1.0 . 2.66 651 447 A 27 VAL HA A 27 VAL HGy% 1.0 . 3.03 652 447 A 27 VAL HA A 27 VAL HGx% 1.0 . 3.03 653 448 A 28 ILE H A 27 VAL HGy% 1.0 . 3.35 654 448 A 28 ILE H A 27 VAL HGx% 1.0 . 3.35 655 449 A 29 GLY H A 27 VAL HGy% 1.0 . 5.44 656 449 A 29 GLY H A 27 VAL HGx% 1.0 . 5.44 657 450 A 28 ILE H A 28 ILE HG1y 1.0 . 3.40 658 450 A 28 ILE H A 28 ILE HG1x 1.0 . 3.40 659 451 A 28 ILE HA A 28 ILE HG1y 1.0 . 3.06 660 451 A 28 ILE HA A 28 ILE HG1x 1.0 . 3.06 661 452 A 28 ILE HG2% A 28 ILE HG1y 1.0 . 2.34 662 452 A 28 ILE HG2% A 28 ILE HG1x 1.0 . 2.34 663 453 A 29 GLY H A 30 VAL HGy% 1.0 . 5.44 664 453 A 29 GLY H A 30 VAL HGx% 1.0 . 5.44 665 454 A 29 GLY HAx A 30 VAL HGy% 1.0 . 4.17 666 454 A 29 GLY HAy A 30 VAL HGy% 1.0 . 4.17 667 454 A 30 VAL HGx% A 29 GLY HAx 1.0 . 4.17 668 454 A 29 GLY HAy A 30 VAL HGx% 1.0 . 4.17 669 455 A 30 VAL H A 30 VAL HGy% 1.0 . 2.82 670 455 A 30 VAL H A 30 VAL HGx% 1.0 . 2.82 671 456 A 31 THR HA A 30 VAL HGy% 1.0 . 4.93 672 456 A 31 THR HA A 30 VAL HGx% 1.0 . 4.93 673 457 A 32 ILE H A 32 ILE HG1y 1.0 . 5.15 674 457 A 32 ILE H A 32 ILE HG1x 1.0 . 5.15 675 458 A 34 PHE H A 32 ILE HG1y 1.0 . 4.84 676 458 A 34 PHE H A 32 ILE HG1x 1.0 . 4.84 677 459 A 34 PHE HD% A 32 ILE HG1y 1.0 . 4.51 678 459 A 34 PHE HD% A 32 ILE HG1x 1.0 . 4.51 679 460 A 34 PHE HD% A 33 PRO HBx 1.0 . 5.34 680 460 A 34 PHE HD% A 33 PRO HBy 1.0 . 5.34 681 461 A 34 PHE H A 34 PHE HBx 1.0 . 3.58 682 461 A 34 PHE H A 34 PHE HBy 1.0 . 3.58 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type 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 LYS C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -108.9 -41.4 PHI 2 2 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 PHE N 1.0 -77.8 16.0 PSI 3 3 A 2 ARG C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -97.8 -33.7 PHI 4 4 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 LYS N 1.0 -82.3 38.9 PSI 5 5 A 3 PHE C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -73.3 -46.2 PHI 6 6 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 LYS N 1.0 -59.3 -15.6 PSI 7 7 A 4 LYS C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -74.9 -54.9 PHI 8 8 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 PHE N 1.0 -56.0 -15.2 PSI 9 9 A 5 LYS C A 6 PHE N A 6 PHE CA A 6 PHE C 1.0 -88.0 -52.1 PHI 10 10 A 6 PHE N A 6 PHE CA A 6 PHE C A 7 PHE N 1.0 -56.7 -27.1 PSI 11 11 A 6 PHE C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -82.1 -49.9 PHI 12 12 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 LYS N 1.0 -54.9 -32.7 PSI 13 13 A 7 PHE C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -79.3 -51.5 PHI 14 14 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 LYS N 1.0 -51.2 -26.9 PSI 15 15 A 8 LYS C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -88.4 -45.5 PHI 16 16 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 VAL N 1.0 -62.2 -23.6 PSI 17 17 A 9 LYS C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -91.6 -45.4 PHI 18 18 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 LYS N 1.0 -55.7 -28.3 PSI 19 19 A 10 VAL C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -70.2 -50.2 PHI 20 20 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 LYS N 1.0 -52.7 -31.5 PSI 21 21 A 11 LYS C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -78.5 -53.5 PHI 22 22 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 SER N 1.0 -55.9 -28.1 PSI 23 23 A 12 LYS C A 13 SER N A 13 SER CA A 13 SER C 1.0 -75.3 -54.1 PHI 24 24 A 13 SER N A 13 SER CA A 13 SER C A 14 VAL N 1.0 -54.9 -18.2 PSI 25 25 A 13 SER C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -80.7 -54.2 PHI 26 26 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LYS N 1.0 -52.2 -32.2 PSI 27 27 A 14 VAL C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -72.2 -50.1 PHI 28 28 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 -51.0 -28.4 PSI 29 29 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -78.9 -50.2 PHI 30 30 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ARG N 1.0 -62.4 -12.7 PSI 31 31 A 16 LYS C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -85.6 -45.8 PHI 32 32 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 LEU N 1.0 -58.4 -14.3 PSI 33 33 A 17 ARG C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -87.6 -42.7 PHI 34 34 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LYS N 1.0 -68.8 4.1 PSI 35 35 A 18 LEU C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -93.8 -47.7 PHI 36 36 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LYS N 1.0 -64.2 -4.9 PSI 37 37 A 19 LYS C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -89.4 -44.4 PHI 38 38 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ILE N 1.0 -62.0 -20.1 PSI 39 39 A 20 LYS C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -107.9 -42.1 PHI 40 40 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 PHE N 1.0 -79.2 11.5 PSI 41 41 A 21 ILE C A 22 PHE N A 22 PHE CA A 22 PHE C 1.0 -124.0 -60.8 PHI 42 42 A 22 PHE N A 22 PHE CA A 22 PHE C A 23 LYS N 1.0 -50.3 40.1 PSI 43 43 A 22 PHE C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -96.2 -76.2 PHI 44 44 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LYS N 1.0 -37.6 24.6 PSI 45 45 A 23 LYS C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -145.9 -44.6 PHI 46 46 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 PRO N 1.0 85.0 193.5 PSI 47 47 A 25 PRO C A 26 MET N A 26 MET CA A 26 MET C 1.0 -118.9 -53.3 PHI 48 48 A 26 MET C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -178.4 -42.9 PHI 49 49 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 ILE N 1.0 114.1 153.4 PSI 50 50 A 27 VAL C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -189.4 -68.5 PHI 51 51 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 GLY N 1.0 87.0 171.7 PSI 52 52 A 28 ILE C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 52.7 116.5 PHI 53 53 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 VAL N 1.0 -26.1 51.5 PSI 54 54 A 29 GLY C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -149.6 -48.7 PHI 55 55 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 THR N 1.0 108.3 151.1 PSI 56 56 A 30 VAL C A 31 THR N A 31 THR CA A 31 THR C 1.0 -155.9 -44.8 PHI 57 57 A 31 THR N A 31 THR CA A 31 THR C A 32 ILE N 1.0 100.5 145.7 PSI 58 58 A 31 THR C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -156.4 -52.3 PHI 59 59 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 PRO N 1.0 59.8 194.5 PSI stop_ save_