data_nef_c19667_2mi6 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MI6 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ARG middle . . 3 A 3 PRO middle . false 4 A 4 VAL middle . . 5 A 5 VAL middle . . 6 A 6 GLU middle . . 7 A 7 VAL middle . . 8 A 8 ASP middle . . 9 A 9 TYR middle . . 10 A 10 GLU middle . . 11 A 11 VAL middle . . 12 A 12 GLY middle . false 13 A 13 GLU middle . . 14 A 14 SER middle . . 15 A 15 VAL middle . . 16 A 16 THR middle . . 17 A 17 VAL middle . . 18 A 18 MET middle . . 19 A 19 ASP middle . . 20 A 20 GLY middle . false 21 A 21 PRO middle . false 22 A 22 PHE middle . . 23 A 23 ALA middle . . 24 A 24 THR middle . . 25 A 25 LEU middle . . 26 A 26 PRO middle . false 27 A 27 ALA middle . . 28 A 28 THR middle . . 29 A 29 ILE middle . . 30 A 30 SER middle . . 31 A 31 GLU middle . . 32 A 32 VAL middle . . 33 A 33 ASN middle . . 34 A 34 ALA middle . . 35 A 35 GLU middle . . 36 A 36 GLN middle . . 37 A 37 GLN middle . . 38 A 38 LYS middle . . 39 A 39 LEU middle . . 40 A 40 LYS middle . . 41 A 41 VAL middle . . 42 A 42 LEU middle . . 43 A 43 VAL middle . . 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 PHE middle . . 47 A 47 GLY middle . false 48 A 48 ARG middle . . 49 A 49 GLU middle . . 50 A 50 THR middle . . 51 A 51 PRO middle . false 52 A 52 VAL middle . . 53 A 53 GLU middle . . 54 A 54 LEU middle . . 55 A 55 THR middle . . 56 A 56 PHE middle . . 57 A 57 GLY middle . false 58 A 58 GLN middle . . 59 A 59 VAL middle . . 60 A 60 SER middle . . 61 A 61 LYS middle . . 62 A 62 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ARG HA H 1 4.67 0.03 A 2 ARG HBy H 1 1.89 0.03 A 2 ARG HBx H 1 1.74 0.03 A 2 ARG HDx H 1 3.25 0.03 A 2 ARG HDy H 1 3.25 0.03 A 2 ARG HGy H 1 1.72 0.03 A 2 ARG HGx H 1 1.68 0.03 A 2 ARG CA C 13 54.25 0.20 A 2 ARG CB C 13 30.25 0.20 A 2 ARG CD C 13 43.45 0.20 A 2 ARG CG C 13 26.82 0.20 A 3 PRO HA H 1 4.49 0.03 A 3 PRO HBx H 1 1.90 0.03 A 3 PRO HBy H 1 2.32 0.03 A 3 PRO HDx H 1 3.67 0.03 A 3 PRO HDy H 1 3.88 0.03 A 3 PRO HGx H 1 2.05 0.03 A 3 PRO HGy H 1 2.05 0.03 A 3 PRO CA C 13 63.17 0.20 A 3 PRO CB C 13 32.12 0.20 A 3 PRO CD C 13 50.71 0.20 A 3 PRO CG C 13 27.51 0.20 A 4 VAL H H 1 8.31 0.03 A 4 VAL HA H 1 4.08 0.03 A 4 VAL HB H 1 2.07 0.03 A 4 VAL HGx% H 1 0.99 0.03 A 4 VAL HGy% H 1 0.95 0.03 A 4 VAL C C 13 175.94 0.20 A 4 VAL CA C 13 62.73 0.20 A 4 VAL CB C 13 32.74 0.20 A 4 VAL CGy C 13 22.20 0.20 A 4 VAL CGx C 13 20.59 0.20 A 4 VAL N N 15 121.16 0.20 A 5 VAL H H 1 8.16 0.03 A 5 VAL HA H 1 4.20 0.03 A 5 VAL HB H 1 2.09 0.03 A 5 VAL HGx% H 1 0.96 0.03 A 5 VAL HGy% H 1 0.96 0.03 A 5 VAL C C 13 175.52 0.20 A 5 VAL CA C 13 61.94 0.20 A 5 VAL CB C 13 33.13 0.20 A 5 VAL CGx C 13 20.60 0.20 A 5 VAL CGy C 13 21.30 0.20 A 5 VAL N N 15 123.66 0.20 A 6 GLU H H 1 8.53 0.03 A 6 GLU HA H 1 4.33 0.03 A 6 GLU HBx H 1 1.75 0.03 A 6 GLU HBy H 1 1.88 0.03 A 6 GLU HGx H 1 2.21 0.03 A 6 GLU HGy H 1 2.21 0.03 A 6 GLU C C 13 175.52 0.20 A 6 GLU CA C 13 56.56 0.20 A 6 GLU CB C 13 30.16 0.20 A 6 GLU CG C 13 36.42 0.20 A 6 GLU N N 15 125.61 0.20 A 7 VAL H H 1 8.03 0.03 A 7 VAL HA H 1 4.17 0.03 A 7 VAL HB H 1 2.01 0.03 A 7 VAL HGx% H 1 0.81 0.03 A 7 VAL HGy% H 1 0.81 0.03 A 7 VAL C C 13 174.07 0.20 A 7 VAL CA C 13 61.23 0.20 A 7 VAL CB C 13 33.63 0.20 A 7 VAL CGx C 13 20.24 0.20 A 7 VAL N N 15 119.54 0.20 A 8 ASP H H 1 8.04 0.03 A 8 ASP HA H 1 4.63 0.03 A 8 ASP HBx H 1 2.34 0.03 A 8 ASP HBy H 1 2.43 0.03 A 8 ASP C C 13 174.09 0.20 A 8 ASP CA C 13 53.59 0.20 A 8 ASP CB C 13 42.41 0.20 A 8 ASP N N 15 123.88 0.20 A 9 TYR H H 1 7.76 0.03 A 9 TYR HA H 1 4.77 0.03 A 9 TYR HBx H 1 2.01 0.03 A 9 TYR HBy H 1 2.65 0.03 A 9 TYR HD1 H 1 6.14 0.03 A 9 TYR HD2 H 1 6.14 0.03 A 9 TYR HE1 H 1 6.08 0.03 A 9 TYR HE2 H 1 6.08 0.03 A 9 TYR C C 13 174.26 0.20 A 9 TYR CA C 13 57.32 0.20 A 9 TYR CB C 13 42.77 0.20 A 9 TYR CD1 C 13 132.47 . A 9 TYR CD2 C 13 132.47 . A 9 TYR CE1 C 13 117.83 . A 9 TYR CE2 C 13 117.83 . A 9 TYR N N 15 118.63 0.20 A 10 GLU H H 1 8.71 0.03 A 10 GLU HA H 1 4.69 0.03 A 10 GLU HBx H 1 1.80 0.03 A 10 GLU HBy H 1 1.99 0.03 A 10 GLU HGx H 1 2.22 0.03 A 10 GLU HGy H 1 2.22 0.03 A 10 GLU C C 13 175.22 0.20 A 10 GLU CA C 13 53.88 0.20 A 10 GLU CB C 13 30.73 0.20 A 10 GLU CG C 13 36.18 0.20 A 10 GLU N N 15 119.60 0.20 A 11 VAL H H 1 8.60 0.03 A 11 VAL HA H 1 3.22 0.03 A 11 VAL HB H 1 1.95 0.03 A 11 VAL HGx% H 1 0.95 0.03 A 11 VAL HGy% H 1 1.03 0.03 A 11 VAL C C 13 177.32 0.20 A 11 VAL CA C 13 65.75 0.20 A 11 VAL CB C 13 31.50 0.20 A 11 VAL CGx C 13 21.35 0.20 A 11 VAL CGy C 13 23.07 0.20 A 11 VAL N N 15 121.50 0.20 A 12 GLY H H 1 8.99 0.03 A 12 GLY HAx H 1 3.54 0.03 A 12 GLY HAy H 1 4.44 0.03 A 12 GLY C C 13 173.83 0.20 A 12 GLY CA C 13 44.71 0.20 A 12 GLY N N 15 115.83 0.20 A 13 GLU H H 1 7.76 0.03 A 13 GLU HA H 1 4.34 0.03 A 13 GLU HBy H 1 2.33 0.03 A 13 GLU HBx H 1 2.18 0.03 A 13 GLU HGx H 1 2.34 0.03 A 13 GLU HGy H 1 2.44 0.03 A 13 GLU C C 13 175.46 0.20 A 13 GLU CA C 13 56.96 0.20 A 13 GLU CB C 13 31.71 0.20 A 13 GLU CG C 13 36.76 0.20 A 13 GLU N N 15 121.78 0.20 A 14 SER H H 1 8.65 0.03 A 14 SER HA H 1 5.35 0.03 A 14 SER HBx H 1 3.84 0.03 A 14 SER HBy H 1 3.97 0.03 A 14 SER C C 13 173.60 0.20 A 14 SER CA C 13 58.28 0.20 A 14 SER CB C 13 64.35 0.20 A 14 SER N N 15 119.23 0.20 A 15 VAL H H 1 8.92 0.03 A 15 VAL HA H 1 5.01 0.03 A 15 VAL HB H 1 2.11 0.03 A 15 VAL HGx% H 1 0.78 0.03 A 15 VAL HGy% H 1 0.42 0.03 A 15 VAL C C 13 174.22 0.20 A 15 VAL CA C 13 58.81 0.20 A 15 VAL CB C 13 36.68 0.20 A 15 VAL CGy C 13 23.08 0.20 A 15 VAL CGx C 13 17.68 0.20 A 15 VAL N N 15 116.18 0.20 A 16 THR H H 1 8.89 0.03 A 16 THR HA H 1 4.70 0.03 A 16 THR HB H 1 3.76 0.03 A 16 THR HG2% H 1 0.99 0.03 A 16 THR C C 13 174.30 0.20 A 16 THR CA C 13 61.85 0.20 A 16 THR CB C 13 70.07 0.20 A 16 THR N N 15 116.71 0.20 A 17 VAL H H 1 8.82 0.03 A 17 VAL HA H 1 3.85 0.03 A 17 VAL HB H 1 2.43 0.03 A 17 VAL HGx% H 1 1.07 0.03 A 17 VAL HGy% H 1 0.76 0.03 A 17 VAL C C 13 176.88 0.20 A 17 VAL CA C 13 64.55 0.20 A 17 VAL CB C 13 30.69 0.20 A 17 VAL CGy C 13 22.88 0.20 A 17 VAL CGx C 13 21.95 0.20 A 17 VAL N N 15 127.93 0.20 A 18 MET H H 1 9.07 0.03 A 18 MET HA H 1 4.86 0.03 A 18 MET HBx H 1 1.61 0.03 A 18 MET HBy H 1 2.18 0.03 A 18 MET HE% H 1 2.05 0.03 A 18 MET HGy H 1 2.53 0.03 A 18 MET HGx H 1 2.32 0.03 A 18 MET C C 13 175.36 0.20 A 18 MET CA C 13 54.44 0.20 A 18 MET CB C 13 32.72 0.20 A 18 MET CE C 13 16.01 0.20 A 18 MET CG C 13 31.51 0.20 A 18 MET N N 15 124.42 0.20 A 19 ASP H H 1 7.38 0.03 A 19 ASP HA H 1 5.00 0.03 A 19 ASP HBx H 1 2.45 0.03 A 19 ASP HBy H 1 2.77 0.03 A 19 ASP C C 13 174.38 0.20 A 19 ASP CA C 13 53.28 0.20 A 19 ASP CB C 13 46.23 0.20 A 19 ASP N N 15 118.00 0.20 A 20 GLY H H 1 8.28 0.03 A 20 GLY HAx H 1 3.86 0.03 A 20 GLY HAy H 1 4.38 0.03 A 20 GLY CA C 13 45.27 0.20 A 20 GLY N N 15 107.90 0.20 A 21 PRO HA H 1 4.17 0.03 A 21 PRO HBy H 1 2.06 0.03 A 21 PRO HBx H 1 1.05 0.03 A 21 PRO HDy H 1 3.76 0.03 A 21 PRO HDx H 1 3.48 0.03 A 21 PRO HGx H 1 1.62 0.03 A 21 PRO HGy H 1 1.84 0.03 A 21 PRO C C 13 177.58 0.20 A 21 PRO CA C 13 64.40 0.20 A 21 PRO CB C 13 31.67 0.20 A 21 PRO CD C 13 49.56 0.20 A 21 PRO CG C 13 27.01 0.20 A 22 PHE H H 1 8.87 0.03 A 22 PHE HA H 1 4.72 0.03 A 22 PHE HBy H 1 3.48 0.03 A 22 PHE HBx H 1 3.03 0.03 A 22 PHE HD1 H 1 7.17 0.03 A 22 PHE HD2 H 1 7.17 0.03 A 22 PHE HE1 H 1 7.28 0.03 A 22 PHE HE2 H 1 7.28 0.03 A 22 PHE HZ H 1 7.26 0.03 A 22 PHE C C 13 173.13 0.20 A 22 PHE CA C 13 56.14 0.20 A 22 PHE CB C 13 36.95 0.20 A 22 PHE CD1 C 13 131.20 . A 22 PHE CD2 C 13 131.20 . A 22 PHE CE1 C 13 131.60 . A 22 PHE CE2 C 13 131.60 . A 22 PHE CZ C 13 129.70 . A 22 PHE N N 15 116.80 0.20 A 23 ALA H H 1 7.41 0.03 A 23 ALA HA H 1 3.59 0.03 A 23 ALA HB% H 1 1.31 0.03 A 23 ALA C C 13 178.83 0.20 A 23 ALA CA C 13 53.57 0.20 A 23 ALA CB C 13 18.47 0.20 A 23 ALA N N 15 120.16 0.20 A 24 THR H H 1 9.14 0.03 A 24 THR HA H 1 4.06 0.03 A 24 THR HB H 1 4.46 0.03 A 24 THR HG2% H 1 1.20 0.03 A 24 THR C C 13 173.55 0.20 A 24 THR CA C 13 65.80 0.20 A 24 THR CB C 13 69.24 0.20 A 24 THR N N 15 114.39 0.20 A 25 LEU H H 1 8.09 0.03 A 25 LEU HA H 1 4.75 0.03 A 25 LEU HBy H 1 2.11 0.03 A 25 LEU HBx H 1 1.54 0.03 A 25 LEU HDx% H 1 1.04 0.03 A 25 LEU HDy% H 1 0.94 0.03 A 25 LEU HG H 1 1.65 0.03 A 25 LEU CA C 13 53.63 0.20 A 25 LEU CB C 13 40.31 0.20 A 25 LEU CDy C 13 25.98 0.20 A 25 LEU CDx C 13 22.43 0.20 A 25 LEU CG C 13 27.62 0.20 A 25 LEU N N 15 124.68 0.20 A 26 PRO HA H 1 5.15 0.03 A 26 PRO HBy H 1 2.29 0.03 A 26 PRO HBx H 1 1.98 0.03 A 26 PRO HDx H 1 3.80 0.03 A 26 PRO HDy H 1 3.94 0.03 A 26 PRO HGy H 1 2.17 0.03 A 26 PRO HGx H 1 2.13 0.03 A 26 PRO C C 13 176.04 0.20 A 26 PRO CA C 13 61.93 0.20 A 26 PRO CB C 13 32.39 0.20 A 26 PRO CD C 13 50.14 0.20 A 26 PRO CG C 13 26.99 0.20 A 27 ALA H H 1 8.97 0.03 A 27 ALA HA H 1 5.02 0.03 A 27 ALA HB% H 1 0.95 0.03 A 27 ALA C C 13 176.00 0.20 A 27 ALA CA C 13 50.60 0.20 A 27 ALA CB C 13 24.12 0.20 A 27 ALA N N 15 121.18 0.20 A 28 THR H H 1 7.96 0.03 A 28 THR HA H 1 5.06 0.03 A 28 THR HB H 1 3.79 0.03 A 28 THR HG2% H 1 1.10 0.03 A 28 THR C C 13 174.89 0.20 A 28 THR CA C 13 60.81 0.20 A 28 THR CB C 13 71.02 0.20 A 28 THR N N 15 113.95 0.20 A 29 ILE H H 1 8.94 0.03 A 29 ILE HA H 1 3.96 0.03 A 29 ILE HB H 1 2.15 0.03 A 29 ILE HD1% H 1 0.74 0.03 A 29 ILE HG1x H 1 0.76 0.03 A 29 ILE HG1y H 1 1.78 0.03 A 29 ILE HG2% H 1 0.74 0.03 A 29 ILE C C 13 176.19 0.20 A 29 ILE CA C 13 63.89 0.20 A 29 ILE CB C 13 37.77 0.20 A 29 ILE CD1 C 13 14.51 0.20 A 29 ILE CG1 C 13 28.16 0.20 A 29 ILE CG2 C 13 19.55 0.20 A 29 ILE N N 15 125.42 0.20 A 30 SER H H 1 9.75 0.03 A 30 SER HA H 1 4.72 0.03 A 30 SER HBx H 1 3.55 0.03 A 30 SER HBy H 1 3.82 0.03 A 30 SER C C 13 173.78 0.20 A 30 SER CA C 13 59.13 0.20 A 30 SER CB C 13 64.89 0.20 A 30 SER N N 15 126.42 0.20 A 31 GLU H H 1 7.98 0.03 A 31 GLU HA H 1 4.51 0.03 A 31 GLU HBx H 1 1.94 0.03 A 31 GLU HBy H 1 1.94 0.03 A 31 GLU HGx H 1 2.18 0.03 A 31 GLU HGy H 1 2.25 0.03 A 31 GLU C C 13 173.52 0.20 A 31 GLU CA C 13 56.53 0.20 A 31 GLU CB C 13 34.55 0.20 A 31 GLU CG C 13 36.72 0.20 A 31 GLU N N 15 120.57 0.20 A 32 VAL H H 1 8.92 0.03 A 32 VAL HA H 1 4.36 0.03 A 32 VAL HB H 1 2.07 0.03 A 32 VAL HGx% H 1 0.78 0.03 A 32 VAL HGy% H 1 1.13 0.03 A 32 VAL C C 13 174.10 0.20 A 32 VAL CA C 13 61.99 0.20 A 32 VAL CB C 13 34.96 0.20 A 32 VAL CGy C 13 21.38 0.20 A 32 VAL CGx C 13 21.00 0.20 A 32 VAL N N 15 123.36 0.20 A 33 ASN H H 1 8.88 0.03 A 33 ASN HA H 1 5.10 0.03 A 33 ASN HBx H 1 2.64 0.03 A 33 ASN HBy H 1 2.97 0.03 A 33 ASN HD21 H 1 7.69 0.03 A 33 ASN HD22 H 1 6.95 0.03 A 33 ASN C C 13 174.95 0.20 A 33 ASN CA C 13 51.39 0.20 A 33 ASN CB C 13 38.51 0.20 A 33 ASN N N 15 126.24 0.20 A 33 ASN ND2 N 15 111.71 0.20 A 34 ALA H H 1 9.12 0.03 A 34 ALA HA H 1 4.13 0.03 A 34 ALA HB% H 1 1.65 0.03 A 34 ALA C C 13 179.80 0.20 A 34 ALA CA C 13 55.63 0.20 A 34 ALA CB C 13 18.64 0.20 A 34 ALA N N 15 126.96 0.20 A 35 GLU H H 1 8.71 0.03 A 35 GLU HA H 1 4.06 0.03 A 35 GLU HBx H 1 2.10 0.03 A 35 GLU HBy H 1 2.20 0.03 A 35 GLU HGx H 1 2.35 0.03 A 35 GLU HGy H 1 2.42 0.03 A 35 GLU C C 13 177.96 0.20 A 35 GLU CA C 13 59.73 0.20 A 35 GLU CB C 13 29.33 0.20 A 35 GLU CG C 13 36.75 0.20 A 35 GLU N N 15 118.69 0.20 A 36 GLN H H 1 7.24 0.03 A 36 GLN HA H 1 4.29 0.03 A 36 GLN HBx H 1 1.38 0.03 A 36 GLN HBy H 1 2.23 0.03 A 36 GLN HE21 H 1 7.57 0.03 A 36 GLN HE22 H 1 6.83 0.03 A 36 GLN HGx H 1 2.32 0.03 A 36 GLN HGy H 1 2.32 0.03 A 36 GLN C C 13 173.89 0.20 A 36 GLN CA C 13 54.72 0.20 A 36 GLN CB C 13 29.31 0.20 A 36 GLN CG C 13 34.04 0.20 A 36 GLN N N 15 113.48 0.20 A 36 GLN NE2 N 15 112.36 0.20 A 37 GLN H H 1 7.55 0.03 A 37 GLN HA H 1 2.14 0.03 A 37 GLN HBy H 1 2.09 0.03 A 37 GLN HBx H 1 1.41 0.03 A 37 GLN HE21 H 1 7.59 0.03 A 37 GLN HE22 H 1 6.79 0.03 A 37 GLN HGx H 1 1.84 0.03 A 37 GLN HGy H 1 2.08 0.03 A 37 GLN C C 13 174.57 0.20 A 37 GLN CA C 13 56.61 0.20 A 37 GLN CB C 13 25.74 0.20 A 37 GLN CG C 13 34.14 0.20 A 37 GLN N N 15 116.18 0.20 A 37 GLN NE2 N 15 112.50 0.20 A 38 LYS H H 1 7.79 0.03 A 38 LYS HA H 1 5.01 0.03 A 38 LYS HBx H 1 1.49 0.03 A 38 LYS HBy H 1 1.81 0.03 A 38 LYS HDx H 1 1.50 0.03 A 38 LYS HDy H 1 1.50 0.03 A 38 LYS HEx H 1 2.87 0.03 A 38 LYS HEy H 1 2.87 0.03 A 38 LYS HGx H 1 1.21 0.03 A 38 LYS HGy H 1 1.41 0.03 A 38 LYS C C 13 173.82 0.20 A 38 LYS CA C 13 54.83 0.20 A 38 LYS CB C 13 37.80 0.20 A 38 LYS CD C 13 29.16 0.20 A 38 LYS CE C 13 42.01 0.20 A 38 LYS CG C 13 25.12 0.20 A 38 LYS N N 15 116.33 0.20 A 39 LEU H H 1 9.34 0.03 A 39 LEU HA H 1 5.04 0.03 A 39 LEU HBx H 1 1.29 0.03 A 39 LEU HBy H 1 1.48 0.03 A 39 LEU HDx% H 1 0.62 0.03 A 39 LEU HDy% H 1 0.14 0.03 A 39 LEU HG H 1 1.44 0.03 A 39 LEU C C 13 175.87 0.20 A 39 LEU CA C 13 53.22 0.20 A 39 LEU CB C 13 46.58 0.20 A 39 LEU CDx C 13 26.06 0.20 A 39 LEU CDy C 13 26.35 0.20 A 39 LEU CG C 13 26.61 0.20 A 39 LEU N N 15 120.45 0.20 A 40 LYS H H 1 8.59 0.03 A 40 LYS HA H 1 5.12 0.03 A 40 LYS HBx H 1 1.70 0.03 A 40 LYS HBy H 1 1.70 0.03 A 40 LYS HDy H 1 1.61 0.03 A 40 LYS HDx H 1 1.51 0.03 A 40 LYS HEx H 1 2.86 0.03 A 40 LYS HEy H 1 2.86 0.03 A 40 LYS HGx H 1 1.23 0.03 A 40 LYS HGy H 1 1.36 0.03 A 40 LYS C C 13 176.12 0.20 A 40 LYS CA C 13 55.82 0.20 A 40 LYS CB C 13 34.38 0.20 A 40 LYS CD C 13 29.32 0.20 A 40 LYS CE C 13 42.01 0.20 A 40 LYS CG C 13 25.43 0.20 A 40 LYS N N 15 120.66 0.20 A 41 VAL H H 1 9.16 0.03 A 41 VAL HA H 1 5.25 0.03 A 41 VAL HB H 1 1.78 0.03 A 41 VAL HGx% H 1 0.58 0.03 A 41 VAL HGy% H 1 0.52 0.03 A 41 VAL C C 13 173.49 0.20 A 41 VAL CA C 13 57.65 0.20 A 41 VAL CB C 13 34.54 0.20 A 41 VAL CGy C 13 21.33 0.20 A 41 VAL CGx C 13 19.71 0.20 A 41 VAL N N 15 117.68 0.20 A 42 LEU H H 1 8.97 0.03 A 42 LEU HA H 1 4.83 0.03 A 42 LEU HBx H 1 1.11 0.03 A 42 LEU HBy H 1 1.65 0.03 A 42 LEU HDx% H 1 0.80 0.03 A 42 LEU HDy% H 1 0.80 0.03 A 42 LEU HG H 1 1.47 0.03 A 42 LEU C C 13 176.81 0.20 A 42 LEU CA C 13 53.34 0.20 A 42 LEU CB C 13 43.29 0.20 A 42 LEU CDx C 13 25.09 0.20 A 42 LEU CG C 13 26.55 0.20 A 42 LEU N N 15 120.90 0.20 A 43 VAL H H 1 8.67 0.03 A 43 VAL HA H 1 4.37 0.03 A 43 VAL HB H 1 1.65 0.03 A 43 VAL HGx% H 1 0.54 0.03 A 43 VAL HGy% H 1 0.70 0.03 A 43 VAL C C 13 174.82 0.20 A 43 VAL CA C 13 60.45 0.20 A 43 VAL CB C 13 34.00 0.20 A 43 VAL CGx C 13 20.88 0.20 A 43 VAL CGy C 13 21.68 0.20 A 43 VAL N N 15 124.36 0.20 A 44 SER H H 1 8.87 0.03 A 44 SER HA H 1 4.77 0.03 A 44 SER HBx H 1 3.64 0.03 A 44 SER HBy H 1 3.76 0.03 A 44 SER C C 13 173.61 0.20 A 44 SER CA C 13 57.44 0.20 A 44 SER CB C 13 63.07 0.20 A 44 SER N N 15 121.39 0.20 A 45 ILE H H 1 8.32 0.03 A 45 ILE HA H 1 4.22 0.03 A 45 ILE HB H 1 1.77 0.03 A 45 ILE HD1% H 1 0.74 0.03 A 45 ILE HG1x H 1 0.86 0.03 A 45 ILE HG1y H 1 1.26 0.03 A 45 ILE HG2% H 1 0.80 0.03 A 45 ILE CA C 13 59.97 0.20 A 45 ILE CB C 13 39.06 0.20 A 45 ILE CD1 C 13 13.23 0.20 A 45 ILE CG1 C 13 26.95 0.20 A 45 ILE CG2 C 13 17.15 0.20 A 45 ILE N N 15 126.73 0.20 A 46 PHE H H 1 9.05 0.03 A 46 PHE HA H 1 4.35 0.03 A 46 PHE HBy H 1 3.44 0.03 A 46 PHE HBx H 1 3.11 0.03 A 46 PHE HD1 H 1 7.30 0.03 A 46 PHE HD2 H 1 7.30 0.03 A 46 PHE HE1 H 1 7.42 0.03 A 46 PHE HE2 H 1 7.42 0.03 A 46 PHE HZ H 1 7.36 0.03 A 46 PHE C C 13 176.02 0.20 A 46 PHE CA C 13 58.51 0.20 A 46 PHE CB C 13 37.07 0.20 A 46 PHE CD1 C 13 131.70 . A 46 PHE CD2 C 13 131.70 . A 46 PHE CE1 C 13 131.50 . A 46 PHE CE2 C 13 131.50 . A 46 PHE CZ C 13 129.70 . A 46 PHE N N 15 125.74 0.20 A 47 GLY H H 1 8.34 0.03 A 47 GLY HAx H 1 3.57 0.03 A 47 GLY HAy H 1 4.18 0.03 A 47 GLY C C 13 173.56 0.20 A 47 GLY CA C 13 45.55 0.20 A 47 GLY N N 15 104.30 0.20 A 48 ARG H H 1 7.87 0.03 A 48 ARG HA H 1 4.65 0.03 A 48 ARG HBx H 1 1.83 0.03 A 48 ARG HBy H 1 1.90 0.03 A 48 ARG HDx H 1 3.25 0.03 A 48 ARG HDy H 1 3.25 0.03 A 48 ARG HGx H 1 1.59 0.03 A 48 ARG HGy H 1 1.65 0.03 A 48 ARG CA C 13 54.67 0.20 A 48 ARG CB C 13 31.91 0.20 A 48 ARG CD C 13 43.45 0.20 A 48 ARG CG C 13 27.06 0.20 A 48 ARG N N 15 120.65 0.20 A 49 GLU H H 1 8.79 0.03 A 49 GLU HA H 1 4.66 0.03 A 49 GLU HBx H 1 1.92 0.03 A 49 GLU HBy H 1 2.02 0.03 A 49 GLU HGy H 1 2.20 0.03 A 49 GLU HGx H 1 2.01 0.03 A 49 GLU C C 13 176.32 0.20 A 49 GLU CA C 13 56.74 0.20 A 49 GLU CB C 13 30.29 0.20 A 49 GLU CG C 13 37.14 0.20 A 49 GLU N N 15 126.10 0.20 A 50 THR H H 1 9.11 0.03 A 50 THR HA H 1 4.81 0.03 A 50 THR HB H 1 3.85 0.03 A 50 THR HG2% H 1 1.11 0.03 A 50 THR CA C 13 59.92 0.20 A 50 THR CB C 13 72.35 0.20 A 50 THR N N 15 123.54 0.20 A 51 PRO HA H 1 5.33 0.03 A 51 PRO HBx H 1 1.85 0.03 A 51 PRO HBy H 1 2.06 0.03 A 51 PRO HDy H 1 3.89 0.03 A 51 PRO HDx H 1 3.82 0.03 A 51 PRO HGy H 1 2.22 0.03 A 51 PRO HGx H 1 1.99 0.03 A 51 PRO C C 13 176.80 0.20 A 51 PRO CA C 13 61.73 0.20 A 51 PRO CB C 13 32.11 0.20 A 51 PRO CD C 13 51.40 0.20 A 51 PRO CG C 13 27.16 0.20 A 52 VAL H H 1 9.11 0.03 A 52 VAL HA H 1 4.27 0.03 A 52 VAL HB H 1 1.75 0.03 A 52 VAL HGx% H 1 0.58 0.03 A 52 VAL HGy% H 1 0.87 0.03 A 52 VAL C C 13 173.75 0.20 A 52 VAL CA C 13 61.38 0.20 A 52 VAL CB C 13 35.89 0.20 A 52 VAL CGy C 13 21.71 0.20 A 52 VAL CGx C 13 21.49 0.20 A 52 VAL N N 15 123.01 0.20 A 53 GLU H H 1 8.57 0.03 A 53 GLU HA H 1 5.20 0.03 A 53 GLU HBx H 1 1.90 0.03 A 53 GLU HBy H 1 2.07 0.03 A 53 GLU HGy H 1 2.24 0.03 A 53 GLU HGx H 1 2.06 0.03 A 53 GLU C C 13 174.98 0.20 A 53 GLU CA C 13 55.50 0.20 A 53 GLU CB C 13 31.41 0.20 A 53 GLU CG C 13 37.52 0.20 A 53 GLU N N 15 126.73 0.20 A 54 LEU H H 1 8.85 0.03 A 54 LEU HA H 1 5.01 0.03 A 54 LEU HBx H 1 1.25 0.03 A 54 LEU HBy H 1 1.77 0.03 A 54 LEU HDx% H 1 0.68 0.03 A 54 LEU HDy% H 1 0.94 0.03 A 54 LEU HG H 1 1.41 0.03 A 54 LEU C C 13 175.94 0.20 A 54 LEU CA C 13 53.40 0.20 A 54 LEU CB C 13 47.36 0.20 A 54 LEU CDy C 13 29.26 0.20 A 54 LEU CDx C 13 23.34 0.20 A 54 LEU CG C 13 26.94 0.20 A 54 LEU N N 15 126.20 0.20 A 55 THR H H 1 9.14 0.03 A 55 THR HA H 1 5.21 0.03 A 55 THR HB H 1 4.84 0.03 A 55 THR HG2% H 1 1.30 0.03 A 55 THR C C 13 176.45 0.20 A 55 THR CA C 13 60.76 0.20 A 55 THR CB C 13 70.93 0.20 A 55 THR N N 15 111.05 0.20 A 56 PHE H H 1 8.10 0.03 A 56 PHE HA H 1 4.15 0.03 A 56 PHE HBx H 1 3.33 0.03 A 56 PHE HBy H 1 3.44 0.03 A 56 PHE HD1 H 1 7.06 0.03 A 56 PHE HD2 H 1 7.06 0.03 A 56 PHE HE1 H 1 7.40 0.03 A 56 PHE HE2 H 1 7.40 0.03 A 56 PHE HZ H 1 7.21 0.03 A 56 PHE CA C 13 58.57 0.20 A 56 PHE CB C 13 37.83 0.20 A 56 PHE CD1 C 13 129.73 . A 56 PHE CD2 C 13 129.73 . A 56 PHE CE1 C 13 131.90 . A 56 PHE CE2 C 13 131.90 . A 56 PHE CZ C 13 128.70 . A 56 PHE N N 15 119.12 0.20 A 57 GLY H H 1 8.36 0.03 A 57 GLY HAx H 1 3.90 0.03 A 57 GLY HAy H 1 4.30 0.03 A 57 GLY C C 13 174.88 0.20 A 57 GLY CA C 13 45.80 0.20 A 57 GLY N N 15 103.40 0.20 A 58 GLN H H 1 7.79 0.03 A 58 GLN HA H 1 4.39 0.03 A 58 GLN HBy H 1 2.48 0.03 A 58 GLN HBx H 1 2.38 0.03 A 58 GLN HE21 H 1 8.39 0.03 A 58 GLN HE22 H 1 6.77 0.03 A 58 GLN HGx H 1 2.38 0.03 A 58 GLN HGy H 1 2.56 0.03 A 58 GLN C C 13 174.12 0.20 A 58 GLN CA C 13 56.37 0.20 A 58 GLN CB C 13 32.04 0.20 A 58 GLN CG C 13 35.29 0.20 A 58 GLN N N 15 117.08 0.20 A 58 GLN NE2 N 15 112.71 0.20 A 59 VAL H H 1 7.35 0.03 A 59 VAL HA H 1 5.25 0.03 A 59 VAL HB H 1 1.77 0.03 A 59 VAL HGx% H 1 0.65 0.03 A 59 VAL HGy% H 1 0.47 0.03 A 59 VAL C C 13 173.60 0.20 A 59 VAL CA C 13 58.82 0.20 A 59 VAL CB C 13 35.99 0.20 A 59 VAL CGy C 13 23.07 0.20 A 59 VAL CGx C 13 18.13 0.20 A 59 VAL N N 15 110.28 0.20 A 60 SER H H 1 8.51 0.03 A 60 SER HA H 1 4.91 0.03 A 60 SER HBx H 1 3.81 0.03 A 60 SER HBy H 1 3.81 0.03 A 60 SER C C 13 173.83 0.20 A 60 SER CA C 13 56.86 0.20 A 60 SER CB C 13 66.28 0.20 A 60 SER N N 15 112.63 0.20 A 61 LYS H H 1 8.72 0.03 A 61 LYS HA H 1 4.61 0.03 A 61 LYS HBx H 1 1.78 0.03 A 61 LYS HBy H 1 1.97 0.03 A 61 LYS HDy H 1 1.64 0.03 A 61 LYS HDx H 1 1.57 0.03 A 61 LYS HEy H 1 2.74 0.03 A 61 LYS HEx H 1 2.53 0.03 A 61 LYS HGy H 1 1.62 0.03 A 61 LYS HGx H 1 1.58 0.03 A 61 LYS C C 13 176.29 0.20 A 61 LYS CA C 13 57.47 0.20 A 61 LYS CB C 13 33.56 0.20 A 61 LYS CD C 13 29.39 0.20 A 61 LYS CE C 13 42.05 0.20 A 61 LYS CG C 13 26.30 0.20 A 61 LYS N N 15 124.64 0.20 A 62 ILE H H 1 7.85 0.03 A 62 ILE HA H 1 4.06 0.03 A 62 ILE HB H 1 1.75 0.03 A 62 ILE HD1% H 1 0.82 0.03 A 62 ILE HG1x H 1 1.06 0.03 A 62 ILE HG1y H 1 1.42 0.03 A 62 ILE HG2% H 1 0.88 0.03 A 62 ILE CA C 13 63.59 0.20 A 62 ILE CB C 13 39.29 0.20 A 62 ILE CD1 C 13 13.69 0.20 A 62 ILE CG1 C 13 27.79 0.20 A 62 ILE CG2 C 13 18.01 0.20 A 62 ILE N N 15 125.90 0.20 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 59 VAL H A 59 VAL HA 1.0 0.0 6.0 2 2 A 55 THR H A 55 THR HA 1.0 0.0 4.0 3 3 A 55 THR H A 58 GLN H 1.0 0.0 5.0 4 4 A 55 THR H A 54 LEU HDx% 1.0 0.0 4.0 5 5 A 55 THR H A 55 THR HB 1.0 0.0 4.0 6 6 A 33 ASN HD21 A 33 ASN HBx 1.0 0.0 4.0 7 7 A 33 ASN HD22 A 33 ASN HBy 1.0 0.0 4.0 8 8 A 33 ASN HD21 A 33 ASN HBy 1.0 0.0 4.0 9 9 A 33 ASN HD21 A 36 GLN HGx 1.0 0.0 5.0 10 9 A 33 ASN HD21 A 36 GLN HGy 1.0 0.0 5.0 11 10 A 33 ASN HBx A 33 ASN HD22 1.0 0.0 4.0 12 11 A 33 ASN HD21 A 33 ASN HD22 1.0 0.0 3.0 13 12 A 33 ASN HD22 A 36 GLN HBy 1.0 0.0 4.0 14 13 A 60 SER H A 18 MET H 1.0 0.0 5.0 15 14 A 37 GLN HE21 A 37 GLN HGx 1.0 0.0 3.0 16 15 A 58 GLN HE21 A 58 GLN HA 1.0 0.0 5.0 17 16 A 60 SER H A 18 MET HGx 1.0 0.0 5.0 18 17 A 60 SER H A 59 VAL HB 1.0 0.0 3.0 19 18 A 59 VAL HA A 60 SER H 1.0 0.0 3.0 20 19 A 60 SER H A 59 VAL HGx% 1.0 0.0 5.0 21 20 A 60 SER H A 15 VAL HB 1.0 0.0 4.0 22 21 A 60 SER H A 16 THR H 1.0 0.0 4.0 23 22 A 58 GLN HE22 A 58 GLN HGy 1.0 0.0 4.0 24 23 A 58 GLN HE21 A 19 ASP HBy 1.0 0.0 5.0 25 24 A 54 LEU HDx% A 58 GLN HE22 1.0 0.0 6.0 26 25 A 60 SER H A 18 MET HGy 1.0 0.0 5.0 27 26 A 58 GLN HE21 A 58 GLN HE22 1.0 0.0 3.0 28 27 A 36 GLN H A 35 GLU HA 1.0 0.0 4.0 29 28 A 36 GLN H A 38 LYS H 1.0 0.0 5.0 30 29 A 28 THR H A 28 THR HB 1.0 0.0 3.0 31 30 A 28 THR H A 27 ALA HB% 1.0 0.0 3.0 32 31 A 28 THR H A 41 VAL HA 1.0 0.0 5.0 33 32 A 28 THR H A 43 VAL HA 1.0 0.0 4.0 34 33 A 24 THR H A 17 VAL HA 1.0 0.0 6.0 35 34 A 24 THR H A 23 ALA H 1.0 0.0 5.0 36 35 A 24 THR H A 18 MET HA 1.0 0.0 5.0 37 36 A 24 THR H A 23 ALA HA 1.0 0.0 3.0 38 37 A 24 THR H A 24 THR HA 1.0 0.0 3.0 39 38 A 24 THR H A 17 VAL HB 1.0 0.0 5.0 40 39 A 12 GLY H A 29 ILE HG1y 1.0 0.0 6.0 41 40 A 12 GLY H A 11 VAL HA 1.0 0.0 3.0 42 41 A 12 GLY H A 11 VAL HGx% 1.0 0.0 4.0 43 42 A 12 GLY H A 12 GLY HAy 1.0 0.0 3.0 44 43 A 12 GLY H A 13 GLU H 1.0 0.0 3.0 45 44 A 38 LYS H A 36 GLN HGx 1.0 0.0 5.0 46 44 A 36 GLN HGy A 38 LYS H 1.0 0.0 5.0 47 45 A 37 GLN HGx A 37 GLN H 1.0 0.0 4.0 48 46 A 37 GLN H A 36 GLN HA 1.0 0.0 4.0 49 47 A 37 GLN H A 34 ALA HA 1.0 0.0 4.0 50 48 A 15 VAL H A 14 SER HBy 1.0 0.0 4.0 51 49 A 15 VAL H A 14 SER HA 1.0 0.0 3.0 52 50 A 38 LYS H A 37 GLN H 1.0 0.0 3.0 53 51 A 27 ALA HB% A 15 VAL H 1.0 0.0 5.0 54 52 A 15 VAL H A 14 SER HBx 1.0 0.0 5.0 55 53 A 37 GLN H A 35 GLU H 1.0 0.0 4.0 56 54 A 38 LYS H A 56 PHE HE% 1.0 0.0 4.0 57 55 A 38 LYS H A 33 ASN H 1.0 0.0 4.0 58 56 A 38 LYS H A 37 GLN HA 1.0 0.0 3.0 59 57 A 38 LYS H A 38 LYS HGx 1.0 0.0 5.0 60 58 A 33 ASN HBy A 38 LYS H 1.0 0.0 4.0 61 59 A 38 LYS H A 34 ALA HA 1.0 0.0 5.0 62 60 A 33 ASN HBx A 38 LYS H 1.0 0.0 5.0 63 61 A 59 VAL HA A 16 THR H 1.0 0.0 6.0 64 62 A 16 THR H A 15 VAL HA 1.0 0.0 3.0 65 63 A 22 PHE H A 20 GLY HAy 1.0 0.0 5.0 66 64 A 15 VAL HB A 16 THR H 1.0 0.0 3.0 67 65 A 23 ALA H A 22 PHE H 1.0 0.0 5.0 68 66 A 22 PHE H A 22 PHE HD% 1.0 0.0 5.0 69 67 A 22 PHE H A 23 ALA HB% 1.0 0.0 6.0 70 68 A 58 GLN H A 54 LEU HDx% 1.0 0.0 6.0 71 69 A 58 GLN H A 57 GLY HAx 1.0 0.0 4.0 72 70 A 58 GLN H A 56 PHE HA 1.0 0.0 5.0 73 71 A 58 GLN H A 55 THR HB 1.0 0.0 6.0 74 72 A 59 VAL H A 58 GLN H 1.0 0.0 3.0 75 73 A 58 GLN H A 58 GLN HA 1.0 0.0 4.0 76 74 A 58 GLN H A 59 VAL HGy% 1.0 0.0 4.0 77 75 A 41 VAL H A 40 LYS HA 1.0 0.0 3.0 78 76 A 23 ALA HA A 19 ASP H 1.0 0.0 5.0 79 77 A 19 ASP HBy A 19 ASP H 1.0 0.0 4.0 80 78 A 19 ASP H A 18 MET HBx 1.0 0.0 4.0 81 79 A 17 VAL HA A 19 ASP H 1.0 0.0 4.0 82 80 A 18 MET H A 19 ASP H 1.0 0.0 3.0 83 81 A 19 ASP H A 17 VAL HGx% 1.0 0.0 3.0 84 82 A 23 ALA HB% A 19 ASP H 1.0 0.0 5.0 85 83 A 18 MET HA A 19 ASP H 1.0 0.0 4.0 86 84 A 19 ASP H A 18 MET HBy 1.0 0.0 5.0 87 85 A 35 GLU H A 34 ALA H 1.0 0.0 4.0 88 86 A 35 GLU H A 34 ALA HB% 1.0 0.0 4.0 89 87 A 35 GLU H A 33 ASN HA 1.0 0.0 5.0 90 88 A 35 GLU HA A 35 GLU H 1.0 0.0 4.0 91 89 A 36 GLN H A 35 GLU H 1.0 0.0 3.0 92 90 A 9 TYR H A 8 ASP H 1.0 0.0 5.0 93 91 A 9 TYR H A 8 ASP HA 1.0 0.0 4.0 94 92 A 9 TYR H A 9 TYR HD% 1.0 0.0 4.0 95 93 A 9 TYR H A 8 ASP HBx 1.0 0.0 5.0 96 94 A 9 TYR H A 10 GLU H 1.0 0.0 5.0 97 95 A 9 TYR H A 9 TYR HBx 1.0 0.0 3.0 98 96 A 9 TYR H A 8 ASP HBy 1.0 0.0 4.0 99 97 A 9 TYR H A 32 VAL HGx% 1.0 0.0 5.0 100 98 A 56 PHE HA A 56 PHE H 1.0 0.0 4.0 101 99 A 55 THR HA A 56 PHE H 1.0 0.0 3.0 102 100 A 55 THR HB A 56 PHE H 1.0 0.0 3.0 103 101 A 56 PHE H A 56 PHE HD% 1.0 0.0 4.0 104 102 A 56 PHE H A 55 THR HG2% 1.0 0.0 5.0 105 103 A 56 PHE H A 37 GLN HBy 1.0 0.0 5.0 106 104 A 56 PHE HE% A 56 PHE H 1.0 0.0 6.0 107 105 A 56 PHE H A 57 GLY H 1.0 0.0 6.0 108 106 A 14 SER HBx A 14 SER H 1.0 0.0 3.0 109 107 A 14 SER HBy A 14 SER H 1.0 0.0 4.0 110 108 A 14 SER H A 13 GLU HA 1.0 0.0 3.0 111 109 A 58 GLN HGy A 56 PHE H 1.0 0.0 6.0 112 110 A 7 VAL H A 6 GLU HGx 1.0 0.0 4.0 113 110 A 7 VAL H A 6 GLU HGy 1.0 0.0 4.0 114 111 A 7 VAL H A 7 VAL HB 1.0 0.0 4.0 115 112 A 10 GLU H A 9 TYR HA 1.0 0.0 3.0 116 113 A 7 VAL H A 7 VAL HGx% 1.0 0.0 4.0 117 113 A 7 VAL H A 7 VAL HGy% 1.0 0.0 4.0 118 114 A 9 TYR HD% A 10 GLU H 1.0 0.0 5.0 119 115 A 7 VAL H A 6 GLU HA 1.0 0.0 4.0 120 116 A 23 ALA H A 23 ALA HA 1.0 0.0 4.0 121 117 A 23 ALA H A 23 ALA HB% 1.0 0.0 3.0 122 118 A 38 LYS H A 39 LEU H 1.0 0.0 5.0 123 119 A 39 LEU H A 39 LEU HDy% 1.0 0.0 6.0 124 120 A 31 GLU H A 41 VAL HGx% 1.0 0.0 5.0 125 121 A 31 GLU H A 32 VAL H 1.0 0.0 5.0 126 122 A 31 GLU H A 40 LYS HDy 1.0 0.0 6.0 127 123 A 31 GLU H A 39 LEU HA 1.0 0.0 6.0 128 124 A 31 GLU H A 30 SER HBy 1.0 0.0 4.0 129 125 A 40 LYS H A 30 SER H 1.0 0.0 5.0 130 126 A 31 GLU H A 30 SER HA 1.0 0.0 4.0 131 127 A 31 GLU H A 40 LYS HBx 1.0 0.0 5.0 132 127 A 31 GLU H A 40 LYS HBy 1.0 0.0 5.0 133 128 A 31 GLU H A 31 GLU HA 1.0 0.0 4.0 134 129 A 31 GLU H A 40 LYS H 1.0 0.0 4.0 135 130 A 41 VAL HA A 31 GLU H 1.0 0.0 5.0 136 131 A 31 GLU H A 30 SER H 1.0 0.0 3.0 137 132 A 31 GLU H A 29 ILE HA 1.0 0.0 5.0 138 133 A 31 GLU H A 30 SER HBx 1.0 0.0 4.0 139 134 A 31 GLU H A 31 GLU HBx 1.0 0.0 3.0 140 134 A 31 GLU H A 31 GLU HBy 1.0 0.0 3.0 141 135 A 31 GLU H A 11 VAL HGy% 1.0 0.0 4.0 142 136 A 48 ARG H A 46 PHE HBx 1.0 0.0 6.0 143 137 A 48 ARG H A 47 GLY HAx 1.0 0.0 4.0 144 138 A 40 LYS H A 31 GLU HBx 1.0 0.0 4.0 145 138 A 40 LYS H A 31 GLU HBy 1.0 0.0 4.0 146 139 A 40 LYS H A 40 LYS HBx 1.0 0.0 3.0 147 139 A 40 LYS H A 40 LYS HBy 1.0 0.0 3.0 148 140 A 39 LEU HA A 40 LYS H 1.0 0.0 3.0 149 141 A 40 LYS H A 39 LEU HBx 1.0 0.0 4.0 150 142 A 40 LYS H A 32 VAL HA 1.0 0.0 4.0 151 143 A 41 VAL H A 40 LYS H 1.0 0.0 5.0 152 144 A 30 SER H A 42 LEU H 1.0 0.0 4.0 153 145 A 42 LEU H A 42 LEU HG 1.0 0.0 5.0 154 146 A 41 VAL HA A 42 LEU H 1.0 0.0 3.0 155 147 A 42 LEU H A 42 LEU HA 1.0 0.0 4.0 156 148 A 42 LEU H A 42 LEU HBy 1.0 0.0 3.0 157 149 A 27 ALA H A 16 THR HA 1.0 0.0 4.0 158 150 A 4 VAL H A 3 PRO HA 1.0 0.0 3.0 159 151 A 27 ALA H A 15 VAL HGy% 1.0 0.0 4.0 160 152 A 27 ALA H A 26 PRO HA 1.0 0.0 3.0 161 153 A 27 ALA H A 26 PRO HBx 1.0 0.0 4.0 162 154 A 44 SER H A 43 VAL HB 1.0 0.0 5.0 163 155 A 44 SER H A 44 SER HBx 1.0 0.0 4.0 164 156 A 43 VAL HA A 44 SER H 1.0 0.0 3.0 165 157 A 44 SER H A 44 SER HA 1.0 0.0 4.0 166 158 A 44 SER H A 27 ALA HA 1.0 0.0 5.0 167 159 A 44 SER H A 43 VAL HGy% 1.0 0.0 5.0 168 160 A 44 SER H A 45 ILE H 1.0 0.0 5.0 169 161 A 11 VAL H A 10 GLU HGx 1.0 0.0 4.0 170 161 A 11 VAL H A 10 GLU HGy 1.0 0.0 4.0 171 162 A 12 GLY H A 11 VAL H 1.0 0.0 5.0 172 163 A 11 VAL HGy% A 11 VAL H 1.0 0.0 4.0 173 164 A 11 VAL H A 10 GLU HA 1.0 0.0 3.0 174 165 A 11 VAL HA A 11 VAL H 1.0 0.0 4.0 175 166 A 11 VAL H A 10 GLU HBx 1.0 0.0 4.0 176 167 A 13 GLU H A 12 GLY HAx 1.0 0.0 4.0 177 168 A 13 GLU H A 28 THR HG2% 1.0 0.0 5.0 178 169 A 11 VAL HA A 13 GLU H 1.0 0.0 4.0 179 170 A 13 GLU H A 13 GLU HA 1.0 0.0 4.0 180 171 A 52 VAL H A 52 VAL HGy% 1.0 0.0 5.0 181 172 A 52 VAL H A 51 PRO HBy 1.0 0.0 4.0 182 173 A 40 LYS HA A 52 VAL H 1.0 0.0 6.0 183 174 A 52 VAL H A 51 PRO HA 1.0 0.0 3.0 184 175 A 52 VAL H A 52 VAL HA 1.0 0.0 4.0 185 176 A 32 VAL HGx% A 32 VAL H 1.0 0.0 4.0 186 177 A 32 VAL H A 32 VAL HA 1.0 0.0 4.0 187 178 A 34 ALA H A 32 VAL H 1.0 0.0 6.0 188 179 A 32 VAL H A 31 GLU HBx 1.0 0.0 4.0 189 179 A 32 VAL H A 31 GLU HBy 1.0 0.0 4.0 190 180 A 32 VAL H A 31 GLU HA 1.0 0.0 3.0 191 181 A 32 VAL H A 32 VAL HB 1.0 0.0 3.0 192 182 A 32 VAL H A 11 VAL HGy% 1.0 0.0 4.0 193 183 A 57 GLY H A 56 PHE HBx 1.0 0.0 6.0 194 184 A 57 GLY H A 57 GLY HAy 1.0 0.0 6.0 195 185 A 57 GLY HAx A 57 GLY H 1.0 0.0 6.0 196 186 A 58 GLN H A 57 GLY H 1.0 0.0 6.0 197 187 A 50 THR H A 43 VAL H 1.0 0.0 3.5 198 188 A 50 THR H A 49 GLU HA 1.0 0.0 3.0 199 189 A 5 VAL H A 6 GLU H 1.0 0.0 5.0 200 190 A 5 VAL H A 4 VAL HA 1.0 0.0 3.0 201 191 A 5 VAL H A 5 VAL HA 1.0 0.0 4.0 202 192 A 8 ASP H A 8 ASP HA 1.0 0.0 4.0 203 193 A 8 ASP H A 8 ASP HBx 1.0 0.0 3.0 204 194 A 8 ASP H A 7 VAL HA 1.0 0.0 4.0 205 195 A 8 ASP H A 7 VAL HGx% 1.0 0.0 5.0 206 195 A 8 ASP H A 7 VAL HGy% 1.0 0.0 5.0 207 196 A 8 ASP H A 9 TYR HA 1.0 0.0 5.0 208 197 A 47 GLY H A 46 PHE H 1.0 0.0 6.0 209 198 A 47 GLY H A 46 PHE HA 1.0 0.0 6.0 210 199 A 48 ARG H A 47 GLY H 1.0 0.0 6.0 211 200 A 18 MET H A 58 GLN HA 1.0 0.0 5.0 212 201 A 51 PRO HA A 43 VAL H 1.0 0.0 6.0 213 202 A 43 VAL HA A 43 VAL H 1.0 0.0 4.0 214 203 A 59 VAL HA A 18 MET H 1.0 0.0 4.0 215 204 A 18 MET H A 17 VAL HGx% 1.0 0.0 3.0 216 205 A 18 MET H A 18 MET HBy 1.0 0.0 4.0 217 206 A 18 MET H A 17 VAL HGy% 1.0 0.0 5.0 218 207 A 18 MET H A 17 VAL HA 1.0 0.0 3.0 219 208 A 18 MET H A 18 MET HA 1.0 0.0 4.0 220 209 A 18 MET H A 18 MET HBx 1.0 0.0 3.0 221 210 A 61 LYS H A 62 ILE H 1.0 0.0 5.0 222 211 A 23 ALA HB% A 25 LEU H 1.0 0.0 5.0 223 212 A 61 LYS H A 60 SER HA 1.0 0.0 3.0 224 213 A 24 THR H A 25 LEU H 1.0 0.0 3.0 225 214 A 25 LEU H A 25 LEU HA 1.0 0.0 4.0 226 215 A 25 LEU H A 25 LEU HG 1.0 0.0 3.0 227 216 A 23 ALA HA A 25 LEU H 1.0 0.0 4.0 228 217 A 25 LEU H A 25 LEU HBx 1.0 0.0 3.0 229 218 A 24 THR HA A 25 LEU H 1.0 0.0 5.0 230 219 A 17 VAL HB A 25 LEU H 1.0 0.0 4.0 231 220 A 25 LEU H A 17 VAL H 1.0 0.0 6.0 232 221 A 25 LEU H A 24 THR HB 1.0 0.0 5.0 233 222 A 13 GLU H A 29 ILE H 1.0 0.0 5.0 234 223 A 15 VAL HGy% A 29 ILE H 1.0 0.0 5.0 235 224 A 28 THR HG2% A 29 ILE H 1.0 0.0 4.0 236 225 A 29 ILE H A 28 THR HA 1.0 0.0 3.0 237 226 A 14 SER HA A 29 ILE H 1.0 0.0 4.0 238 227 A 41 VAL HGx% A 29 ILE H 1.0 0.0 5.0 239 228 A 28 THR H A 29 ILE H 1.0 0.0 5.0 240 229 A 6 GLU H A 6 GLU HGx 1.0 0.0 5.0 241 229 A 6 GLU HGy A 6 GLU H 1.0 0.0 5.0 242 230 A 7 VAL H A 6 GLU H 1.0 0.0 5.0 243 231 A 6 GLU H A 6 GLU HBx 1.0 0.0 4.0 244 232 A 6 GLU HA A 6 GLU H 1.0 0.0 3.0 245 233 A 46 PHE H A 46 PHE HA 1.0 0.0 3.0 246 234 A 46 PHE HBx A 46 PHE H 1.0 0.0 4.0 247 235 A 62 ILE H A 61 LYS HA 1.0 0.0 3.0 248 236 A 62 ILE H A 61 LYS HBy 1.0 0.0 4.0 249 237 A 15 VAL HA A 62 ILE H 1.0 0.0 4.0 250 238 A 49 GLU H A 49 GLU HGx 1.0 0.0 5.0 251 239 A 49 GLU H A 48 ARG HGx 1.0 0.0 5.0 252 240 A 49 GLU H A 48 ARG HBy 1.0 0.0 4.0 253 241 A 54 LEU HDx% A 54 LEU H 1.0 0.0 5.0 254 242 A 56 PHE HE% A 33 ASN H 1.0 0.0 5.0 255 243 A 33 ASN HBx A 33 ASN H 1.0 0.0 4.0 256 244 A 33 ASN H A 32 VAL HGx% 1.0 0.0 3.0 257 245 A 33 ASN HBy A 33 ASN H 1.0 0.0 3.0 258 246 A 33 ASN H A 32 VAL HA 1.0 0.0 3.0 259 247 A 30 SER H A 29 ILE HA 1.0 0.0 3.0 260 248 A 30 SER H A 30 SER HA 1.0 0.0 4.0 261 249 A 41 VAL HA A 30 SER H 1.0 0.0 3.0 262 250 A 30 SER H A 30 SER HBx 1.0 0.0 4.0 263 251 A 41 VAL HGx% A 30 SER H 1.0 0.0 4.0 264 252 A 43 VAL HGy% A 45 ILE H 1.0 0.0 5.0 265 253 A 53 GLU H A 52 VAL HB 1.0 0.0 4.0 266 254 A 53 GLU H A 53 GLU HGx 1.0 0.0 5.0 267 255 A 53 GLU H A 53 GLU HA 1.0 0.0 4.0 268 256 A 45 ILE H A 45 ILE HB 1.0 0.0 3.0 269 257 A 52 VAL HA A 53 GLU H 1.0 0.0 3.0 270 258 A 52 VAL HGy% A 53 GLU H 1.0 0.0 4.0 271 259 A 53 GLU H A 52 VAL HGx% 1.0 0.0 4.0 272 260 A 45 ILE H A 45 ILE HG2% 1.0 0.0 4.0 273 261 A 53 GLU H A 53 GLU HBy 1.0 0.0 3.0 274 262 A 44 SER HA A 45 ILE H 1.0 0.0 3.0 275 263 A 45 ILE H A 45 ILE HA 1.0 0.0 4.0 276 264 A 48 ARG H A 45 ILE H 1.0 0.0 4.0 277 265 A 45 ILE H A 45 ILE HG1y 1.0 0.0 4.0 278 266 A 45 ILE H A 44 SER HBy 1.0 0.0 4.0 279 267 A 34 ALA H A 34 ALA HB% 1.0 0.0 3.0 280 268 A 34 ALA H A 33 ASN HA 1.0 0.0 3.0 281 269 A 34 ALA HA A 34 ALA H 1.0 0.0 3.0 282 270 A 33 ASN HBx A 34 ALA H 1.0 0.0 5.0 283 271 A 34 ALA H A 32 VAL HGx% 1.0 0.0 4.0 284 272 A 23 ALA HB% A 20 GLY H 1.0 0.0 4.0 285 273 A 20 GLY H A 19 ASP HBx 1.0 0.0 5.0 286 274 A 19 ASP H A 20 GLY H 1.0 0.0 6.0 287 275 A 24 THR H A 17 VAL H 1.0 0.0 4.0 288 276 A 20 GLY H A 21 PRO HDy 1.0 0.0 6.0 289 277 A 26 PRO HA A 17 VAL H 1.0 0.0 4.0 290 278 A 17 VAL HB A 17 VAL H 1.0 0.0 3.0 291 279 A 17 VAL HGy% A 17 VAL H 1.0 0.0 3.0 292 280 A 40 LYS HA A 40 LYS HGx 1.0 0.0 6.0 293 281 A 43 VAL HA A 27 ALA HA 1.0 0.0 3.0 294 282 A 40 LYS HGx A 40 LYS HEx 1.0 0.0 6.0 295 282 A 40 LYS HGx A 40 LYS HEy 1.0 0.0 6.0 296 283 A 40 LYS HGx A 40 LYS HBx 1.0 0.0 6.0 297 283 A 40 LYS HBy A 40 LYS HGx 1.0 0.0 6.0 298 284 A 40 LYS HGy A 40 LYS HDx 1.0 0.0 3.0 299 285 A 40 LYS HGx A 40 LYS HGy 1.0 0.0 6.0 300 286 A 37 GLN H A 37 GLN HBy 1.0 0.0 4.0 301 287 A 55 THR HA A 55 THR HB 1.0 0.0 3.0 302 288 A 14 SER HA A 28 THR HA 1.0 0.0 3.0 303 289 A 37 GLN HGx A 37 GLN HBy 1.0 0.0 3.0 304 290 A 28 THR HG2% A 28 THR HA 1.0 0.0 3.0 305 291 A 55 THR HA A 39 LEU H 1.0 0.0 4.0 306 292 A 25 LEU HDx% A 22 PHE HBy 1.0 0.0 3.0 307 293 A 28 THR HA A 29 ILE HB 1.0 0.0 5.0 308 294 A 28 THR H A 28 THR HA 1.0 0.0 4.0 309 295 A 25 LEU H A 25 LEU HDx% 1.0 0.0 5.0 310 296 A 39 LEU HDx% A 9 TYR HBy 1.0 0.0 4.0 311 297 A 25 LEU HBx A 25 LEU HDx% 1.0 0.0 3.0 312 298 A 40 LYS H A 39 LEU HDx% 1.0 0.0 5.0 313 299 A 32 VAL HA A 39 LEU HDx% 1.0 0.0 5.0 314 300 A 32 VAL HGx% A 39 LEU HDx% 1.0 0.0 3.0 315 301 A 39 LEU HDy% A 39 LEU HDx% 1.0 0.0 3.0 316 302 A 39 LEU HBx A 39 LEU HDx% 1.0 0.0 3.0 317 303 A 7 VAL HB A 7 VAL HA 1.0 0.0 3.0 318 304 A 7 VAL HA A 7 VAL HGx% 1.0 0.0 4.0 319 304 A 7 VAL HGy% A 7 VAL HA 1.0 0.0 4.0 320 305 A 52 VAL HGy% A 52 VAL HA 1.0 0.0 3.0 321 306 A 39 LEU HDy% A 39 LEU HG 1.0 0.0 4.0 322 307 A 42 LEU HG A 42 LEU HA 1.0 0.0 4.0 323 308 A 16 THR HA A 26 PRO HDy 1.0 0.0 6.0 324 309 A 42 LEU HG A 42 LEU HBy 1.0 0.0 3.0 325 310 A 28 THR HB A 42 LEU HG 1.0 0.0 5.0 326 311 A 51 PRO HBy A 51 PRO HA 1.0 0.0 3.0 327 312 A 51 PRO HA A 51 PRO HBx 1.0 0.0 3.0 328 313 A 51 PRO HA A 51 PRO HGx 1.0 0.0 4.0 329 314 A 51 PRO HA A 43 VAL HGx% 1.0 0.0 6.0 330 315 A 17 VAL HB A 16 THR HA 1.0 0.0 5.0 331 316 A 16 THR HA A 17 VAL H 1.0 0.0 3.0 332 317 A 45 ILE HB A 45 ILE HG1y 1.0 0.0 3.0 333 318 A 45 ILE HA A 45 ILE HG1x 1.0 0.0 4.0 334 319 A 16 THR HA A 26 PRO HA 1.0 0.0 3.0 335 320 A 45 ILE HB A 45 ILE HG1x 1.0 0.0 3.0 336 321 A 6 GLU H A 5 VAL HA 1.0 0.0 4.0 337 322 A 15 VAL HB A 16 THR HA 1.0 0.0 6.0 338 323 A 45 ILE HG1y A 45 ILE HG1x 1.0 0.0 3.0 339 324 A 26 PRO HA A 26 PRO HBx 1.0 0.0 3.0 340 325 A 51 PRO HA A 51 PRO HGy 1.0 0.0 5.0 341 326 A 39 LEU HA A 32 VAL HA 1.0 0.0 3.0 342 327 A 26 PRO HA A 26 PRO HBy 1.0 0.0 3.0 343 328 A 32 VAL HA A 32 VAL HB 1.0 0.0 3.0 344 329 A 32 VAL HGx% A 32 VAL HA 1.0 0.0 3.0 345 330 A 26 PRO HA A 26 PRO HDy 1.0 0.0 4.0 346 331 A 25 LEU HG A 26 PRO HDx 1.0 0.0 5.0 347 332 A 48 ARG HGx A 48 ARG HDx 1.0 0.0 5.0 348 332 A 48 ARG HGx A 48 ARG HDy 1.0 0.0 5.0 349 333 A 51 PRO HBx A 51 PRO HGx 1.0 0.0 3.0 350 334 A 51 PRO HBx A 51 PRO HGy 1.0 0.0 3.0 351 335 A 51 PRO HGx A 51 PRO HGy 1.0 0.0 3.0 352 336 A 3 PRO HDy A 3 PRO HGx 1.0 0.0 3.0 353 336 A 3 PRO HGy A 3 PRO HDy 1.0 0.0 3.0 354 337 A 3 PRO HDx A 3 PRO HGx 1.0 0.0 3.0 355 337 A 3 PRO HGy A 3 PRO HDx 1.0 0.0 3.0 356 338 A 3 PRO HBy A 3 PRO HGx 1.0 0.0 3.0 357 338 A 3 PRO HGy A 3 PRO HBy 1.0 0.0 3.0 358 339 A 25 LEU HG A 25 LEU HBx 1.0 0.0 3.0 359 340 A 62 ILE HG1x A 62 ILE HG1y 1.0 0.0 3.0 360 341 A 4 VAL H A 4 VAL HA 1.0 0.0 4.0 361 342 A 62 ILE HG1x A 62 ILE HD1% 1.0 0.0 3.0 362 343 A 62 ILE H A 62 ILE HG1x 1.0 0.0 5.0 363 344 A 62 ILE H A 62 ILE HG1y 1.0 0.0 5.0 364 345 A 62 ILE HG1x A 62 ILE HA 1.0 0.0 4.0 365 346 A 44 SER HBx A 45 ILE H 1.0 0.0 5.0 366 347 A 43 VAL HA A 44 SER HBy 1.0 0.0 6.0 367 348 A 29 ILE HG1y A 29 ILE HA 1.0 0.0 4.0 368 349 A 44 SER HBx A 44 SER HA 1.0 0.0 3.0 369 350 A 44 SER H A 44 SER HBy 1.0 0.0 4.0 370 351 A 29 ILE HA A 29 ILE HG1x 1.0 0.0 3.0 371 352 A 3 PRO HA A 3 PRO HBy 1.0 0.0 3.0 372 353 A 39 LEU HDy% A 29 ILE HG1x 1.0 0.0 6.0 373 354 A 44 SER HBx A 44 SER HBy 1.0 0.0 3.0 374 355 A 62 ILE HG1y A 62 ILE HA 1.0 0.0 4.0 375 356 A 44 SER HBy A 43 VAL HGx% 1.0 0.0 6.0 376 357 A 62 ILE H A 62 ILE HA 1.0 0.0 3.0 377 358 A 62 ILE HA A 62 ILE HG2% 1.0 0.0 3.0 378 359 A 41 VAL HA A 29 ILE HA 1.0 0.0 3.0 379 360 A 29 ILE HA A 29 ILE HB 1.0 0.0 4.0 380 361 A 17 VAL HA A 54 LEU HDy% 1.0 0.0 5.0 381 362 A 36 GLN HBy A 36 GLN HA 1.0 0.0 3.0 382 363 A 36 GLN HBy A 38 LYS HGx 1.0 0.0 6.0 383 364 A 21 PRO HA A 20 GLY HAx 1.0 0.0 5.0 384 365 A 36 GLN HBy A 36 GLN H 1.0 0.0 3.0 385 366 A 54 LEU HDy% A 54 LEU HG 1.0 0.0 3.0 386 367 A 61 LYS HDx A 61 LYS HEx 1.0 0.0 4.0 387 368 A 35 GLU HA A 35 GLU HBx 1.0 0.0 4.0 388 369 A 22 PHE H A 21 PRO HA 1.0 0.0 4.0 389 370 A 61 LYS HDx A 61 LYS HEy 1.0 0.0 4.0 390 371 A 14 SER HBy A 13 GLU HA 1.0 0.0 5.0 391 372 A 35 GLU HA A 35 GLU HBy 1.0 0.0 3.0 392 373 A 36 GLN H A 35 GLU HBx 1.0 0.0 4.0 393 374 A 21 PRO HA A 21 PRO HBy 1.0 0.0 3.0 394 375 A 40 LYS HGx A 40 LYS HDx 1.0 0.0 5.0 395 376 A 21 PRO HA A 21 PRO HBx 1.0 0.0 3.0 396 377 A 61 LYS HBy A 61 LYS HDx 1.0 0.0 4.0 397 378 A 14 SER HBy A 14 SER HBx 1.0 0.0 3.0 398 379 A 61 LYS HA A 61 LYS HDx 1.0 0.0 5.0 399 380 A 61 LYS HDx A 61 LYS HBx 1.0 0.0 4.0 400 381 A 17 VAL HA A 17 VAL H 1.0 0.0 4.0 401 382 A 60 SER H A 17 VAL HA 1.0 0.0 5.0 402 383 A 30 SER HBy A 30 SER H 1.0 0.0 4.0 403 384 A 30 SER HA A 30 SER HBx 1.0 0.0 3.0 404 385 A 40 LYS HDy A 30 SER HBy 1.0 0.0 6.0 405 386 A 23 ALA HA A 17 VAL HB 1.0 0.0 4.0 406 387 A 17 VAL HB A 17 VAL HGy% 1.0 0.0 3.0 407 388 A 17 VAL HA A 17 VAL HB 1.0 0.0 4.0 408 389 A 10 GLU HBx A 10 GLU HBy 1.0 0.0 3.0 409 390 A 10 GLU HA A 10 GLU HBx 1.0 0.0 3.0 410 391 A 24 THR HA A 24 THR HB 1.0 0.0 4.0 411 392 A 24 THR HA A 24 THR HG2% 1.0 0.0 3.0 412 393 A 23 ALA HA A 24 THR HA 1.0 0.0 5.0 413 394 A 9 TYR HA A 10 GLU HBx 1.0 0.0 5.0 414 395 A 11 VAL HA A 12 GLY HAx 1.0 0.0 5.0 415 396 A 16 THR HG2% A 60 SER HBx 1.0 0.0 4.0 416 396 A 60 SER HBy A 16 THR HG2% 1.0 0.0 4.0 417 397 A 60 SER H A 60 SER HBx 1.0 0.0 4.0 418 397 A 60 SER H A 60 SER HBy 1.0 0.0 4.0 419 398 A 60 SER HA A 60 SER HBx 1.0 0.0 3.0 420 398 A 60 SER HA A 60 SER HBy 1.0 0.0 3.0 421 399 A 18 MET HGx A 60 SER HBx 1.0 0.0 4.0 422 399 A 18 MET HGx A 60 SER HBy 1.0 0.0 4.0 423 400 A 18 MET HGy A 60 SER HBx 1.0 0.0 5.0 424 400 A 18 MET HGy A 60 SER HBy 1.0 0.0 5.0 425 401 A 53 GLU HA A 53 GLU HBx 1.0 0.0 4.0 426 402 A 53 GLU H A 53 GLU HBx 1.0 0.0 4.0 427 403 A 61 LYS H A 60 SER HBx 1.0 0.0 4.0 428 403 A 61 LYS H A 60 SER HBy 1.0 0.0 4.0 429 404 A 53 GLU HA A 53 GLU HBy 1.0 0.0 3.0 430 405 A 59 VAL HA A 18 MET HGy 1.0 0.0 5.0 431 406 A 18 MET H A 18 MET HGx 1.0 0.0 3.0 432 407 A 18 MET HGy A 18 MET HBy 1.0 0.0 3.0 433 408 A 53 GLU HGx A 53 GLU HBx 1.0 0.0 3.0 434 409 A 11 VAL HA A 11 VAL HB 1.0 0.0 4.0 435 410 A 18 MET HGx A 18 MET HBx 1.0 0.0 3.0 436 411 A 59 VAL HA A 18 MET HGx 1.0 0.0 3.0 437 412 A 21 PRO HBy A 21 PRO HBx 1.0 0.0 3.0 438 413 A 13 GLU HA A 13 GLU HBx 1.0 0.0 3.0 439 414 A 13 GLU H A 13 GLU HBx 1.0 0.0 3.0 440 415 A 21 PRO HDy A 21 PRO HBx 1.0 0.0 4.0 441 416 A 13 GLU H A 13 GLU HBy 1.0 0.0 4.0 442 417 A 48 ARG H A 48 ARG HBx 1.0 0.0 5.0 443 418 A 3 PRO HBy A 3 PRO HBx 1.0 0.0 4.0 444 419 A 55 THR H A 58 GLN HBy 1.0 0.0 4.0 445 420 A 58 GLN H A 58 GLN HBx 1.0 0.0 6.0 446 421 A 58 GLN HA A 58 GLN HBx 1.0 0.0 5.0 447 422 A 58 GLN HA A 58 GLN HBy 1.0 0.0 3.0 448 423 A 58 GLN H A 58 GLN HBy 1.0 0.0 4.0 449 424 A 52 VAL H A 51 PRO HBx 1.0 0.0 4.0 450 425 A 54 LEU HDx% A 58 GLN HBy 1.0 0.0 4.0 451 426 A 26 PRO HBy A 26 PRO HDx 1.0 0.0 4.0 452 427 A 26 PRO HBx A 26 PRO HBy 1.0 0.0 3.0 453 428 A 27 ALA H A 26 PRO HBy 1.0 0.0 5.0 454 429 A 18 MET HA A 18 MET HBx 1.0 0.0 4.0 455 430 A 18 MET HA A 18 MET HBy 1.0 0.0 3.0 456 431 A 18 MET HBx A 18 MET HBy 1.0 0.0 3.0 457 432 A 4 VAL H A 4 VAL HB 1.0 0.0 6.0 458 433 A 17 VAL HA A 18 MET HBy 1.0 0.0 6.0 459 434 A 61 LYS HBy A 61 LYS HBx 1.0 0.0 3.0 460 435 A 61 LYS HA A 61 LYS HBx 1.0 0.0 4.0 461 436 A 61 LYS H A 61 LYS HBx 1.0 0.0 4.0 462 437 A 43 VAL HB A 43 VAL H 1.0 0.0 4.0 463 438 A 43 VAL HB A 50 THR HB 1.0 0.0 5.0 464 439 A 36 GLN HA A 36 GLN HGx 1.0 0.0 3.0 465 439 A 36 GLN HGy A 36 GLN HA 1.0 0.0 3.0 466 440 A 36 GLN H A 36 GLN HGx 1.0 0.0 4.0 467 440 A 36 GLN HGy A 36 GLN H 1.0 0.0 4.0 468 441 A 37 GLN H A 37 GLN HGy 1.0 0.0 4.0 469 442 A 37 GLN HGx A 37 GLN HGy 1.0 0.0 3.0 470 443 A 37 GLN HGx A 37 GLN HBx 1.0 0.0 3.0 471 444 A 24 THR HB A 24 THR HG2% 1.0 0.0 3.0 472 445 A 24 THR H A 24 THR HB 1.0 0.0 4.0 473 446 A 40 LYS HGy A 40 LYS HBx 1.0 0.0 3.0 474 446 A 40 LYS HBy A 40 LYS HGy 1.0 0.0 3.0 475 447 A 40 LYS HA A 40 LYS HBx 1.0 0.0 3.0 476 447 A 40 LYS HA A 40 LYS HBy 1.0 0.0 3.0 477 448 A 31 GLU HGx A 31 GLU HBx 1.0 0.0 3.0 478 448 A 31 GLU HBy A 31 GLU HGx 1.0 0.0 3.0 479 449 A 31 GLU HBx A 40 LYS HBx 1.0 0.0 3.0 480 449 A 31 GLU HBy A 40 LYS HBx 1.0 0.0 3.0 481 449 A 40 LYS HBy A 31 GLU HBx 1.0 0.0 3.0 482 449 A 40 LYS HBy A 31 GLU HBy 1.0 0.0 3.0 483 450 A 41 VAL HA A 41 VAL HB 1.0 0.0 3.0 484 451 A 29 ILE HA A 41 VAL HB 1.0 0.0 5.0 485 452 A 31 GLU HA A 31 GLU HBx 1.0 0.0 3.0 486 452 A 31 GLU HA A 31 GLU HBy 1.0 0.0 3.0 487 453 A 60 SER H A 16 THR HB 1.0 0.0 4.0 488 454 A 32 VAL HGx% A 32 VAL HB 1.0 0.0 3.0 489 455 A 16 THR HG2% A 16 THR HB 1.0 0.0 3.0 490 456 A 19 ASP HBy A 58 GLN HGx 1.0 0.0 5.0 491 457 A 16 THR H A 16 THR HB 1.0 0.0 4.0 492 458 A 58 GLN H A 58 GLN HGy 1.0 0.0 4.0 493 459 A 59 VAL HB A 16 THR HB 1.0 0.0 6.0 494 460 A 58 GLN HGy A 58 GLN HGx 1.0 0.0 3.0 495 461 A 58 GLN H A 58 GLN HGx 1.0 0.0 3.0 496 462 A 55 THR H A 58 GLN HGx 1.0 0.0 5.0 497 463 A 58 GLN HA A 58 GLN HGx 1.0 0.0 4.0 498 464 A 58 GLN HA A 58 GLN HGy 1.0 0.0 4.0 499 465 A 55 THR H A 58 GLN HGy 1.0 0.0 5.0 500 466 A 52 VAL HA A 52 VAL HB 1.0 0.0 3.0 501 467 A 28 THR HB A 42 LEU HA 1.0 0.0 6.0 502 468 A 52 VAL HGy% A 52 VAL HB 1.0 0.0 3.0 503 469 A 55 THR HB A 55 THR HG2% 1.0 0.0 3.0 504 470 A 59 VAL HA A 59 VAL HB 1.0 0.0 3.0 505 471 A 55 THR HB A 38 LYS HBx 1.0 0.0 6.0 506 472 A 59 VAL HB A 15 VAL HB 1.0 0.0 4.0 507 473 A 28 THR HB A 42 LEU HBy 1.0 0.0 5.0 508 474 A 10 GLU H A 10 GLU HGx 1.0 0.0 5.0 509 474 A 10 GLU H A 10 GLU HGy 1.0 0.0 5.0 510 475 A 55 THR HB A 58 GLN HGy 1.0 0.0 5.0 511 476 A 31 GLU HA A 31 GLU HGx 1.0 0.0 6.0 512 477 A 31 GLU HA A 31 GLU HGy 1.0 0.0 6.0 513 478 A 15 VAL HB A 15 VAL HA 1.0 0.0 3.0 514 479 A 13 GLU H A 13 GLU HGx 1.0 0.0 5.0 515 480 A 13 GLU H A 13 GLU HGy 1.0 0.0 5.0 516 481 A 13 GLU HA A 13 GLU HGx 1.0 0.0 4.0 517 482 A 35 GLU HA A 35 GLU HGx 1.0 0.0 5.0 518 483 A 13 GLU HA A 13 GLU HGy 1.0 0.0 4.0 519 484 A 22 PHE H A 22 PHE HBy 1.0 0.0 4.0 520 485 A 22 PHE HBy A 22 PHE HBx 1.0 0.0 3.0 521 486 A 22 PHE H A 22 PHE HBx 1.0 0.0 4.0 522 487 A 25 LEU HBx A 22 PHE HBx 1.0 0.0 6.0 523 488 A 22 PHE HBx A 22 PHE HA 1.0 0.0 4.0 524 489 A 46 PHE HBx A 46 PHE HBy 1.0 0.0 3.0 525 490 A 45 ILE HB A 49 GLU HGy 1.0 0.0 6.0 526 491 A 50 THR HB A 50 THR HA 1.0 0.0 4.0 527 492 A 50 THR H A 50 THR HB 1.0 0.0 4.0 528 493 A 50 THR HB A 50 THR HG2% 1.0 0.0 3.0 529 494 A 53 GLU H A 53 GLU HGy 1.0 0.0 5.0 530 495 A 28 THR HG2% A 29 ILE HB 1.0 0.0 5.0 531 496 A 53 GLU HBy A 53 GLU HGy 1.0 0.0 3.0 532 497 A 53 GLU HGx A 53 GLU HGy 1.0 0.0 3.0 533 498 A 53 GLU HGx A 53 GLU HA 1.0 0.0 4.0 534 499 A 53 GLU HA A 53 GLU HGy 1.0 0.0 4.0 535 500 A 13 GLU H A 29 ILE HB 1.0 0.0 4.0 536 501 A 33 ASN HBx A 38 LYS HBy 1.0 0.0 4.0 537 502 A 56 PHE HA A 56 PHE HBx 1.0 0.0 4.0 538 503 A 29 ILE HG1y A 29 ILE HB 1.0 0.0 3.0 539 504 A 38 LYS H A 38 LYS HBy 1.0 0.0 3.0 540 505 A 33 ASN HBy A 38 LYS HBy 1.0 0.0 3.0 541 506 A 11 VAL HA A 29 ILE HB 1.0 0.0 3.0 542 507 A 56 PHE H A 56 PHE HBy 1.0 0.0 4.0 543 508 A 38 LYS HGx A 38 LYS HBy 1.0 0.0 3.0 544 509 A 56 PHE HA A 56 PHE HBy 1.0 0.0 3.0 545 510 A 38 LYS HBx A 38 LYS HBy 1.0 0.0 3.0 546 511 A 37 GLN HBx A 56 PHE HBy 1.0 0.0 6.0 547 512 A 56 PHE HBx A 56 PHE HBy 1.0 0.0 3.0 548 513 A 38 LYS H A 38 LYS HBx 1.0 0.0 4.0 549 514 A 56 PHE H A 56 PHE HBx 1.0 0.0 4.0 550 515 A 56 PHE HBx A 37 GLN HBx 1.0 0.0 6.0 551 516 A 39 LEU H A 38 LYS HBx 1.0 0.0 4.0 552 517 A 33 ASN HBy A 38 LYS HBx 1.0 0.0 4.0 553 518 A 33 ASN HBx A 33 ASN HBy 1.0 0.0 3.0 554 519 A 33 ASN HBx A 33 ASN HA 1.0 0.0 3.0 555 520 A 62 ILE HG1y A 62 ILE HB 1.0 0.0 3.0 556 521 A 62 ILE HA A 62 ILE HB 1.0 0.0 3.0 557 522 A 25 LEU HBx A 26 PRO HDx 1.0 0.0 5.0 558 523 A 43 VAL HGy% A 25 LEU HBy 1.0 0.0 6.0 559 524 A 25 LEU HA A 25 LEU HBy 1.0 0.0 3.0 560 525 A 25 LEU HBx A 25 LEU HBy 1.0 0.0 3.0 561 526 A 25 LEU H A 25 LEU HBy 1.0 0.0 4.0 562 527 A 26 PRO HDx A 25 LEU HBy 1.0 0.0 4.0 563 528 A 17 VAL HB A 25 LEU HBx 1.0 0.0 6.0 564 529 A 40 LYS HDx A 40 LYS HEx 1.0 0.0 4.0 565 529 A 40 LYS HEy A 40 LYS HDx 1.0 0.0 4.0 566 530 A 61 LYS HBy A 61 LYS HEx 1.0 0.0 5.0 567 531 A 9 TYR HA A 61 LYS HEy 1.0 0.0 5.0 568 532 A 61 LYS HEx A 61 LYS HEy 1.0 0.0 3.0 569 533 A 9 TYR HA A 61 LYS HEx 1.0 0.0 5.0 570 534 A 61 LYS HEy A 15 VAL HGx% 1.0 0.0 5.0 571 535 A 8 ASP H A 8 ASP HBy 1.0 0.0 4.0 572 536 A 8 ASP HA A 8 ASP HBx 1.0 0.0 3.0 573 537 A 8 ASP HA A 8 ASP HBy 1.0 0.0 3.0 574 538 A 9 TYR HBx A 39 LEU HDx% 1.0 0.0 4.0 575 539 A 9 TYR H A 9 TYR HBy 1.0 0.0 4.0 576 540 A 9 TYR HBx A 9 TYR HBy 1.0 0.0 3.0 577 541 A 9 TYR HBx A 32 VAL HGx% 1.0 0.0 5.0 578 542 A 9 TYR HA A 9 TYR HBy 1.0 0.0 3.0 579 543 A 10 GLU H A 9 TYR HBy 1.0 0.0 3.0 580 544 A 9 TYR HBx A 9 TYR HA 1.0 0.0 4.0 581 545 A 10 GLU H A 9 TYR HBx 1.0 0.0 4.0 582 546 A 42 LEU HBy A 43 VAL H 1.0 0.0 5.0 583 547 A 28 THR H A 42 LEU HBy 1.0 0.0 5.0 584 548 A 42 LEU HA A 42 LEU HBy 1.0 0.0 4.0 585 549 A 42 LEU HBy A 42 LEU HBx 1.0 0.0 3.0 586 550 A 42 LEU HG A 42 LEU HBx 1.0 0.0 3.0 587 551 A 42 LEU H A 42 LEU HBx 1.0 0.0 4.0 588 552 A 42 LEU HA A 42 LEU HBx 1.0 0.0 3.0 589 553 A 12 GLY HAy A 12 GLY HAx 1.0 0.0 3.0 590 554 A 12 GLY HAy A 28 THR HG2% 1.0 0.0 5.0 591 555 A 12 GLY HAx A 28 THR HG2% 1.0 0.0 4.0 592 556 A 12 GLY H A 12 GLY HAx 1.0 0.0 3.0 593 557 A 11 VAL HGx% A 12 GLY HAx 1.0 0.0 5.0 594 558 A 12 GLY HAy A 13 GLU H 1.0 0.0 4.0 595 559 A 11 VAL HGx% A 12 GLY HAy 1.0 0.0 4.0 596 560 A 20 GLY HAy A 20 GLY H 1.0 0.0 5.0 597 561 A 21 PRO HDy A 20 GLY HAx 1.0 0.0 3.0 598 562 A 20 GLY HAy A 20 GLY HAx 1.0 0.0 3.0 599 563 A 20 GLY H A 20 GLY HAx 1.0 0.0 3.0 600 564 A 47 GLY HAx A 47 GLY HAy 1.0 0.0 3.0 601 565 A 47 GLY HAx A 47 GLY H 1.0 0.0 3.0 602 566 A 47 GLY H A 47 GLY HAy 1.0 0.0 5.0 603 567 A 57 GLY HAx A 57 GLY HAy 1.0 0.0 3.0 604 568 A 58 GLN H A 57 GLY HAy 1.0 0.0 6.0 605 569 A 19 ASP H A 19 ASP HBx 1.0 0.0 3.0 606 570 A 19 ASP HBy A 19 ASP HBx 1.0 0.0 3.0 607 571 A 19 ASP HBy A 20 GLY H 1.0 0.0 4.0 608 572 A 39 LEU HDy% A 39 LEU HBy 1.0 0.0 3.0 609 573 A 39 LEU HDy% A 39 LEU HBx 1.0 0.0 4.0 610 574 A 39 LEU H A 39 LEU HBy 1.0 0.0 3.0 611 575 A 40 LYS H A 39 LEU HBy 1.0 0.0 4.0 612 576 A 54 LEU HBx A 54 LEU HA 1.0 0.0 3.0 613 577 A 54 LEU HA A 54 LEU HBy 1.0 0.0 3.0 614 578 A 54 LEU HG A 54 LEU HBy 1.0 0.0 3.0 615 579 A 54 LEU HDx% A 54 LEU HBy 1.0 0.0 3.0 616 580 A 54 LEU H A 54 LEU HBx 1.0 0.0 4.0 617 581 A 45 ILE HA A 45 ILE HD1% 1.0 0.0 4.0 618 582 A 45 ILE HG1y A 45 ILE HD1% 1.0 0.0 3.0 619 583 A 62 ILE HD1% A 62 ILE HB 1.0 0.0 3.0 620 584 A 62 ILE HG1y A 62 ILE HD1% 1.0 0.0 3.0 621 585 A 9 TYR HA A 29 ILE HD1% 1.0 0.0 4.0 622 586 A 29 ILE HA A 29 ILE HD1% 1.0 0.0 4.0 623 587 A 21 PRO HDy A 21 PRO HBy 1.0 0.0 5.0 624 588 A 21 PRO HDy A 21 PRO HDx 1.0 0.0 3.0 625 589 A 22 PHE H A 21 PRO HDx 1.0 0.0 3.0 626 590 A 39 LEU HDy% A 29 ILE HD1% 1.0 0.0 5.0 627 591 A 21 PRO HBx A 21 PRO HDx 1.0 0.0 4.0 628 592 A 20 GLY HAy A 21 PRO HDy 1.0 0.0 3.0 629 593 A 9 TYR HBy A 29 ILE HD1% 1.0 0.0 4.0 630 594 A 20 GLY HAy A 21 PRO HDx 1.0 0.0 4.0 631 595 A 21 PRO HDy A 21 PRO HA 1.0 0.0 5.0 632 596 A 25 LEU HA A 26 PRO HDx 1.0 0.0 3.0 633 597 A 26 PRO HBx A 26 PRO HDy 1.0 0.0 5.0 634 598 A 26 PRO HDy A 26 PRO HDx 1.0 0.0 3.0 635 599 A 26 PRO HDy A 25 LEU HDy% 1.0 0.0 5.0 636 600 A 26 PRO HDy A 25 LEU HBy 1.0 0.0 4.0 637 601 A 25 LEU HA A 26 PRO HDy 1.0 0.0 3.0 638 602 A 26 PRO HDy A 26 PRO HBy 1.0 0.0 4.0 639 603 A 28 THR H A 27 ALA HA 1.0 0.0 3.0 640 604 A 3 PRO HDy A 2 ARG HA 1.0 0.0 4.0 641 605 A 3 PRO HDy A 3 PRO HDx 1.0 0.0 3.0 642 606 A 3 PRO HDx A 2 ARG HA 1.0 0.0 4.0 643 607 A 51 PRO HBx A 51 PRO HDx 1.0 0.0 5.0 644 608 A 33 ASN HA A 32 VAL HGx% 1.0 0.0 5.0 645 609 A 51 PRO HBx A 51 PRO HDy 1.0 0.0 5.0 646 610 A 50 THR HG2% A 51 PRO HDx 1.0 0.0 4.0 647 611 A 33 ASN HBy A 33 ASN HA 1.0 0.0 4.0 648 612 A 34 ALA HB% A 33 ASN HA 1.0 0.0 5.0 649 613 A 51 PRO HGx A 51 PRO HDx 1.0 0.0 3.0 650 614 A 50 THR HG2% A 51 PRO HDy 1.0 0.0 4.0 651 615 A 51 PRO HGx A 51 PRO HDy 1.0 0.0 4.0 652 616 A 46 PHE HBx A 45 ILE HG2% 1.0 0.0 5.0 653 617 A 45 ILE HB A 45 ILE HG2% 1.0 0.0 3.0 654 618 A 45 ILE HG2% A 45 ILE HG1y 1.0 0.0 4.0 655 619 A 44 SER HA A 45 ILE HG2% 1.0 0.0 6.0 656 620 A 59 VAL HGy% A 15 VAL HGy% 1.0 0.0 3.0 657 621 A 62 ILE HG2% A 62 ILE HB 1.0 0.0 3.0 658 622 A 62 ILE HG1y A 62 ILE HG2% 1.0 0.0 4.0 659 623 A 56 PHE HA A 59 VAL HGy% 1.0 0.0 4.0 660 624 A 59 VAL HGy% A 39 LEU HDy% 1.0 0.0 4.0 661 625 A 59 VAL HA A 59 VAL HGy% 1.0 0.0 4.0 662 626 A 42 LEU HA A 51 PRO HBy 1.0 0.0 4.0 663 627 A 42 LEU HA A 51 PRO HA 1.0 0.0 3.0 664 628 A 42 LEU HA A 43 VAL H 1.0 0.0 3.0 665 629 A 24 THR H A 23 ALA HB% 1.0 0.0 3.0 666 630 A 23 ALA HA A 23 ALA HB% 1.0 0.0 3.0 667 631 A 23 ALA HB% A 19 ASP HA 1.0 0.0 5.0 668 632 A 18 MET HA A 23 ALA HA 1.0 0.0 4.0 669 633 A 23 ALA HA A 17 VAL HGy% 1.0 0.0 6.0 670 634 A 36 GLN H A 34 ALA HB% 1.0 0.0 5.0 671 635 A 34 ALA HA A 34 ALA HB% 1.0 0.0 3.0 672 636 A 34 ALA HB% A 32 VAL HGx% 1.0 0.0 4.0 673 637 A 34 ALA HB% A 32 VAL HGy% 1.0 0.0 5.0 674 638 A 25 LEU HA A 17 VAL H 1.0 0.0 5.0 675 639 A 8 ASP HA A 7 VAL HGx% 1.0 0.0 6.0 676 639 A 8 ASP HA A 7 VAL HGy% 1.0 0.0 6.0 677 640 A 25 LEU HA A 25 LEU HG 1.0 0.0 4.0 678 641 A 10 GLU HA A 10 GLU HGx 1.0 0.0 4.0 679 641 A 10 GLU HGy A 10 GLU HA 1.0 0.0 4.0 680 642 A 11 VAL HGy% A 10 GLU HA 1.0 0.0 6.0 681 643 A 18 MET HGy A 18 MET HA 1.0 0.0 4.0 682 644 A 18 MET HA A 23 ALA HB% 1.0 0.0 4.0 683 645 A 9 TYR HBy A 29 ILE HG2% 1.0 0.0 4.0 684 646 A 18 MET HGx A 18 MET HA 1.0 0.0 4.0 685 647 A 31 GLU H A 29 ILE HG2% 1.0 0.0 4.0 686 648 A 11 VAL HA A 29 ILE HG2% 1.0 0.0 3.0 687 649 A 39 LEU HBx A 29 ILE HG2% 1.0 0.0 5.0 688 650 A 29 ILE HA A 29 ILE HG2% 1.0 0.0 3.0 689 651 A 11 VAL HGy% A 29 ILE HG2% 1.0 0.0 3.0 690 652 A 30 SER H A 29 ILE HG2% 1.0 0.0 3.0 691 653 A 48 ARG H A 48 ARG HA 1.0 0.0 4.0 692 654 A 56 PHE H A 38 LYS HA 1.0 0.0 4.0 693 655 A 29 ILE HG2% A 41 VAL HGy% 1.0 0.0 5.0 694 656 A 36 GLN H A 36 GLN HA 1.0 0.0 4.0 695 657 A 54 LEU HG A 41 VAL HGy% 1.0 0.0 5.0 696 658 A 38 LYS HBx A 38 LYS HA 1.0 0.0 3.0 697 659 A 55 THR HA A 38 LYS HA 1.0 0.0 3.0 698 660 A 39 LEU H A 38 LYS HA 1.0 0.0 3.0 699 661 A 38 LYS H A 38 LYS HA 1.0 0.0 4.0 700 662 A 38 LYS HGx A 38 LYS HA 1.0 0.0 3.0 701 663 A 50 THR HA A 50 THR HG2% 1.0 0.0 3.0 702 664 A 7 VAL HB A 7 VAL HGx% 1.0 0.0 3.0 703 664 A 7 VAL HB A 7 VAL HGy% 1.0 0.0 3.0 704 665 A 54 LEU H A 53 GLU HA 1.0 0.0 3.0 705 666 A 34 ALA HA A 32 VAL HGx% 1.0 0.0 4.0 706 667 A 36 GLN H A 34 ALA HA 1.0 0.0 5.0 707 668 A 40 LYS HA A 40 LYS HGy 1.0 0.0 4.0 708 669 A 40 LYS HA A 40 LYS HEx 1.0 0.0 5.0 709 669 A 40 LYS HA A 40 LYS HEy 1.0 0.0 5.0 710 670 A 40 LYS HA A 54 LEU H 1.0 0.0 4.0 711 671 A 43 VAL HGy% A 43 VAL H 1.0 0.0 4.0 712 672 A 40 LYS HA A 53 GLU HGx 1.0 0.0 5.0 713 673 A 11 VAL HGx% A 13 GLU H 1.0 0.0 5.0 714 674 A 22 PHE H A 22 PHE HA 1.0 0.0 4.0 715 675 A 4 VAL H A 5 VAL HGy% 1.0 0.0 6.0 716 676 A 23 ALA H A 22 PHE HA 1.0 0.0 4.0 717 677 A 54 LEU HDx% A 58 GLN HA 1.0 0.0 6.0 718 678 A 22 PHE HBy A 22 PHE HA 1.0 0.0 3.0 719 679 A 6 GLU HA A 5 VAL HGy% 1.0 0.0 6.0 720 680 A 58 GLN HA A 19 ASP HBy 1.0 0.0 5.0 721 681 A 4 VAL HA A 5 VAL HGy% 1.0 0.0 6.0 722 682 A 58 GLN HA A 18 MET HBx 1.0 0.0 4.0 723 683 A 39 LEU HG A 32 VAL HGy% 1.0 0.0 5.0 724 684 A 31 GLU H A 32 VAL HGy% 1.0 0.0 6.0 725 685 A 11 VAL HGx% A 11 VAL H 1.0 0.0 4.0 726 686 A 11 VAL HA A 11 VAL HGx% 1.0 0.0 3.0 727 687 A 32 VAL HGx% A 32 VAL HGy% 1.0 0.0 3.0 728 688 A 19 ASP H A 17 VAL HGy% 1.0 0.0 5.0 729 689 A 31 GLU HA A 11 VAL HGy% 1.0 0.0 4.0 730 690 A 24 THR H A 24 THR HG2% 1.0 0.0 5.0 731 691 A 6 GLU HA A 6 GLU HBx 1.0 0.0 3.0 732 692 A 31 GLU HA A 32 VAL HGy% 1.0 0.0 4.0 733 693 A 7 VAL HB A 6 GLU HA 1.0 0.0 6.0 734 694 A 49 GLU HA A 50 THR HG2% 1.0 0.0 6.0 735 695 A 52 VAL HGy% A 54 LEU HG 1.0 0.0 4.0 736 696 A 37 GLN HGx A 37 GLN HA 1.0 0.0 3.0 737 697 A 34 ALA HA A 37 GLN HA 1.0 0.0 4.0 738 698 A 44 SER HBx A 49 GLU HA 1.0 0.0 6.0 739 699 A 22 PHE HA A 25 LEU HDy% 1.0 0.0 6.0 740 700 A 14 SER HA A 28 THR HG2% 1.0 0.0 4.0 741 701 A 28 THR H A 28 THR HG2% 1.0 0.0 4.0 742 702 A 37 GLN H A 37 GLN HA 1.0 0.0 3.0 743 703 A 44 SER H A 43 VAL HGx% 1.0 0.0 3.0 744 704 A 43 VAL HA A 43 VAL HGx% 1.0 0.0 3.0 745 705 A 49 GLU HA A 49 GLU HGx 1.0 0.0 4.0 746 706 A 41 VAL HGx% A 29 ILE HA 1.0 0.0 4.0 747 707 A 45 ILE HG1y A 43 VAL HGx% 1.0 0.0 6.0 748 708 A 45 ILE H A 49 GLU HA 1.0 0.0 4.0 749 709 A 43 VAL HGx% A 22 PHE HBx 1.0 0.0 6.0 750 710 A 49 GLU HA A 50 THR HB 1.0 0.0 5.0 751 711 A 60 SER H A 60 SER HA 1.0 0.0 4.0 752 712 A 44 SER HA A 43 VAL HGy% 1.0 0.0 4.0 753 713 A 60 SER HA A 15 VAL HGx% 1.0 0.0 6.0 754 714 A 17 VAL HA A 17 VAL HGy% 1.0 0.0 3.0 755 715 A 14 SER HA A 13 GLU HA 1.0 0.0 5.0 756 716 A 44 SER HA A 44 SER HBy 1.0 0.0 3.0 757 717 A 8 ASP HBy A 9 TYR HA 1.0 0.0 5.0 758 718 A 44 SER HA A 45 ILE HG1y 1.0 0.0 4.0 759 719 A 59 VAL HB A 16 THR HG2% 1.0 0.0 6.0 760 720 A 43 VAL HB A 44 SER HA 1.0 0.0 6.0 761 721 A 55 THR H A 55 THR HG2% 1.0 0.0 3.0 762 722 A 41 VAL HA A 42 LEU HA 1.0 0.0 5.0 763 723 A 55 THR HG2% A 38 LYS HEx 1.0 0.0 4.0 764 723 A 55 THR HG2% A 38 LYS HEy 1.0 0.0 4.0 765 724 A 9 TYR H A 9 TYR HA 1.0 0.0 4.0 766 725 A 25 LEU HBy A 25 LEU HDy% 1.0 0.0 3.0 767 726 A 26 PRO HDx A 25 LEU HDy% 1.0 0.0 5.0 768 727 A 25 LEU H A 25 LEU HDy% 1.0 0.0 5.0 769 728 A 61 LYS HA A 61 LYS HBy 1.0 0.0 3.0 770 729 A 15 VAL HA A 61 LYS HA 1.0 0.0 4.0 771 730 A 61 LYS H A 61 LYS HA 1.0 0.0 4.0 772 731 A 41 VAL HA A 41 VAL H 1.0 0.0 4.0 773 732 A 27 ALA HB% A 41 VAL HA 1.0 0.0 5.0 774 733 A 41 VAL HA A 41 VAL HGx% 1.0 0.0 3.0 775 734 A 23 ALA HB% A 17 VAL HGx% 1.0 0.0 5.0 776 735 A 17 VAL HGx% A 22 PHE HBy 1.0 0.0 6.0 777 736 A 23 ALA HA A 17 VAL HGx% 1.0 0.0 4.0 778 737 A 59 VAL HGx% A 17 VAL HGx% 1.0 0.0 4.0 779 738 A 59 VAL HGx% A 52 VAL HGy% 1.0 0.0 6.0 780 739 A 59 VAL HGx% A 18 MET HA 1.0 0.0 6.0 781 740 A 9 TYR HA A 15 VAL HGx% 1.0 0.0 5.0 782 741 A 59 VAL HGx% A 39 LEU HDy% 1.0 0.0 4.0 783 742 A 11 VAL HA A 11 VAL HGy% 1.0 0.0 3.0 784 743 A 61 LYS HA A 15 VAL HGx% 1.0 0.0 3.0 785 744 A 14 SER HA A 15 VAL HGy% 1.0 0.0 4.0 786 745 A 14 SER HA A 14 SER H 1.0 0.0 4.0 787 746 A 14 SER HA A 14 SER HBx 1.0 0.0 3.0 788 747 A 54 LEU HDx% A 54 LEU HG 1.0 0.0 3.0 789 748 A 46 PHE HA A 46 PHE HBy 1.0 0.0 3.0 790 749 A 46 PHE HBx A 46 PHE HA 1.0 0.0 3.0 791 750 A 55 THR HB A 56 PHE HA 1.0 0.0 6.0 792 751 A 56 PHE HA A 39 LEU HDy% 1.0 0.0 4.0 793 752 A 15 VAL HA A 16 THR HG2% 1.0 0.0 6.0 794 753 A 12 GLY H A 30 SER HA 1.0 0.0 4.0 795 754 A 11 VAL HA A 30 SER HA 1.0 0.0 5.0 796 755 A 27 ALA HB% A 43 VAL HA 1.0 0.0 4.0 797 756 A 11 VAL HGx% A 30 SER HA 1.0 0.0 5.0 798 757 A 27 ALA HB% A 16 THR HA 1.0 0.0 5.0 799 758 A 43 VAL H A 50 THR HA 1.0 0.0 6.0 800 759 A 41 VAL HGx% A 30 SER HA 1.0 0.0 6.0 801 760 A 30 SER HA A 40 LYS HBx 1.0 0.0 6.0 802 760 A 30 SER HA A 40 LYS HBy 1.0 0.0 6.0 803 761 A 51 PRO HBx A 50 THR HA 1.0 0.0 6.0 804 762 A 50 THR H A 50 THR HA 1.0 0.0 5.0 805 763 A 51 PRO HGx A 50 THR HA 1.0 0.0 5.0 806 764 A 44 SER HA A 45 ILE HA 1.0 0.0 5.0 807 765 A 45 ILE HA A 45 ILE HG1y 1.0 0.0 4.0 808 766 A 45 ILE HB A 45 ILE HA 1.0 0.0 4.0 809 767 A 45 ILE HG2% A 45 ILE HA 1.0 0.0 3.0 810 768 A 55 THR HA A 38 LYS HGx 1.0 0.0 5.0 811 769 A 49 GLU HA A 50 THR HA 1.0 0.0 6.0 812 770 A 38 LYS HGy A 38 LYS HEx 1.0 0.0 3.0 813 770 A 38 LYS HEy A 38 LYS HGy 1.0 0.0 3.0 814 771 A 38 LYS HGx A 38 LYS HEx 1.0 0.0 3.0 815 771 A 38 LYS HGx A 38 LYS HEy 1.0 0.0 3.0 816 772 A 38 LYS HBx A 38 LYS HGy 1.0 0.0 3.0 817 773 A 38 LYS HGx A 38 LYS HBx 1.0 0.0 3.0 818 774 A 38 LYS HGx A 38 LYS HGy 1.0 0.0 3.0 819 775 A 11 VAL H A 11 VAL HB 1.0 0.0 3.0 820 776 A 11 VAL H A 10 GLU HA 1.0 0.0 5.0 821 777 A 11 VAL HGy% A 11 VAL H 1.0 0.0 3.0 822 778 A 23 ALA H A 21 PRO HA 1.0 0.0 5.0 823 779 A 22 PHE H A 21 PRO HDx 1.0 0.0 4.0 824 780 A 22 PHE HA A 21 PRO HDx 1.0 0.0 6.0 825 781 A 17 VAL HGx% A 22 PHE HA 1.0 0.0 5.0 826 782 A 60 SER HA A 18 MET HE% 1.0 0.0 5.0 827 783 A 10 GLU H A 29 ILE HD1% 1.0 0.0 3.0 828 784 A 34 ALA HA A 32 VAL HGy% 1.0 0.0 5.0 829 785 A 35 GLU H A 35 GLU HGx 1.0 0.0 4.0 830 786 A 36 GLN HA A 35 GLU HBy 1.0 0.0 5.0 831 787 A 36 GLN HA A 35 GLU HBx 1.0 0.0 5.0 832 788 A 59 VAL HB A 17 VAL HA 1.0 0.0 5.0 833 789 A 52 VAL H A 52 VAL HGx% 1.0 0.0 3.0 834 790 A 22 PHE H A 22 PHE HD% 1.0 0.0 5.0 835 791 A 22 PHE HD% A 25 LEU HDx% 1.0 0.0 3.0 836 792 A 22 PHE HD% A 17 VAL HGy% 1.0 0.0 4.0 837 793 A 22 PHE HD% A 43 VAL HGx% 1.0 0.0 4.0 838 794 A 22 PHE HD% A 25 LEU HDx% 1.0 0.0 3.0 839 795 A 22 PHE HD% A 52 VAL HGy% 1.0 0.0 4.0 840 796 A 22 PHE HD% A 45 ILE HD1% 1.0 0.0 5.0 841 797 A 45 ILE HD1% A 22 PHE HE% 1.0 0.0 4.0 842 798 A 22 PHE HD% A 43 VAL HGy% 1.0 0.0 4.0 843 799 A 50 THR HG2% A 22 PHE HZ 1.0 0.0 4.0 844 800 A 43 VAL HGy% A 22 PHE HZ 1.0 0.0 5.0 845 801 A 43 VAL HGx% A 22 PHE HZ 1.0 0.0 5.0 846 802 A 50 THR HG2% A 22 PHE HE% 1.0 0.0 4.0 847 803 A 43 VAL HGy% A 22 PHE HE% 1.0 0.0 6.0 848 804 A 52 VAL HGx% A 22 PHE HE% 1.0 0.0 6.0 849 805 A 9 TYR H A 9 TYR HD% 1.0 0.0 4.0 850 806 A 9 TYR HD% A 10 GLU H 1.0 0.0 5.0 851 807 A 8 ASP HA A 9 TYR HD% 1.0 0.0 5.0 852 808 A 59 VAL HGy% A 9 TYR HD% 1.0 0.0 5.0 853 809 A 9 TYR HD% A 39 LEU HDy% 1.0 0.0 5.0 854 810 A 56 PHE HBy A 9 TYR HE% 1.0 0.0 5.0 855 811 A 56 PHE HBx A 9 TYR HE% 1.0 0.0 6.0 856 812 A 56 PHE HD% A 9 TYR HE% 1.0 0.0 3.0 857 813 A 8 ASP HA A 9 TYR HE% 1.0 0.0 5.0 858 814 A 56 PHE HA A 9 TYR HE% 1.0 0.0 5.0 859 815 A 56 PHE HBy A 9 TYR HE% 1.0 0.0 4.0 860 816 A 56 PHE HBx A 9 TYR HE% 1.0 0.0 5.0 861 817 A 61 LYS HEx A 9 TYR HE% 1.0 0.0 5.0 862 818 A 61 LYS HEy A 9 TYR HE% 1.0 0.0 4.0 863 819 A 61 LYS HDx A 9 TYR HE% 1.0 0.0 6.0 864 820 A 15 VAL HGx% A 9 TYR HE% 1.0 0.0 4.0 865 821 A 29 ILE HD1% A 9 TYR HE% 1.0 0.0 5.0 866 822 A 59 VAL HGy% A 9 TYR HE% 1.0 0.0 3.0 867 823 A 56 PHE H A 56 PHE HD% 1.0 0.0 4.0 868 824 A 56 PHE HD% A 39 LEU HDy% 1.0 0.0 5.0 869 825 A 56 PHE HD% A 39 LEU HDx% 1.0 0.0 5.0 870 826 A 56 PHE HD% A 9 TYR HE% 1.0 0.0 3.0 871 827 A 38 LYS H A 56 PHE HE% 1.0 0.0 4.0 872 828 A 56 PHE HE% A 56 PHE H 1.0 0.0 6.0 873 829 A 56 PHE HE% A 33 ASN H 1.0 0.0 4.0 874 830 A 56 PHE HE% A 32 VAL HA 1.0 0.0 5.0 875 831 A 56 PHE HE% A 32 VAL HGx% 1.0 0.0 4.0 876 832 A 56 PHE HE% A 8 ASP HA 1.0 0.0 6.0 877 833 A 56 PHE HE% A 39 LEU HDx% 1.0 0.0 3.0 878 834 A 32 VAL HGx% A 56 PHE HZ 1.0 0.0 3.0 879 835 A 34 ALA HB% A 56 PHE HZ 1.0 0.0 4.0 880 836 A 11 VAL H A 10 GLU HBy 1.0 0.0 3.0 881 837 A 11 VAL H A 29 ILE HG2% 1.0 0.0 4.0 882 838 A 13 GLU H A 29 ILE HD1% 1.0 0.0 4.0 883 839 A 48 ARG H A 49 GLU H 1.0 0.0 4.0 884 840 A 61 LYS H A 16 THR HB 1.0 0.0 6.0 885 841 A 62 ILE H A 61 LYS HBx 1.0 0.0 4.0 886 842 A 5 VAL H A 3 PRO HBx 1.0 0.0 6.0 887 843 A 59 VAL HA A 18 MET H 1.0 0.0 3.0 888 844 A 37 GLN H A 38 LYS HGy 1.0 0.0 6.0 889 845 A 56 PHE HD% A 38 LYS HA 1.0 0.0 4.0 890 846 A 38 LYS HGx A 56 PHE HD% 1.0 0.0 6.0 891 847 A 26 PRO HA A 62 ILE HD1% 1.0 0.0 6.0 892 848 A 27 ALA HA A 41 VAL HB 1.0 0.0 6.0 893 849 A 13 GLU HBx A 29 ILE HG2% 1.0 0.0 5.0 894 850 A 9 TYR HD% A 29 ILE HD1% 1.0 0.0 3.0 895 851 A 39 LEU HDy% A 29 ILE HD1% 1.0 0.0 3.0 896 852 A 48 ARG HA A 49 GLU HBx 1.0 0.0 5.0 897 853 A 50 THR H A 48 ARG HBy 1.0 0.0 6.0 898 854 A 30 SER HBy A 42 LEU HG 1.0 0.0 6.0 899 855 A 30 SER HBy A 42 LEU HDx% 1.0 0.0 5.0 900 855 A 30 SER HBy A 42 LEU HDy% 1.0 0.0 5.0 901 856 A 32 VAL H A 31 GLU HGy 1.0 0.0 5.0 902 857 A 32 VAL H A 31 GLU HGx 1.0 0.0 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 60 SER H A 16 THR O 1.0 0.0 2.3 2 2 A 16 THR O A 60 SER N 1.0 0.0 3.3 3 3 A 16 THR H A 60 SER O 1.0 0.0 2.3 4 4 A 60 SER O A 16 THR N 1.0 0.0 3.3 5 5 A 15 VAL H A 27 ALA O 1.0 0.0 2.3 6 6 A 27 ALA O A 15 VAL N 1.0 0.0 3.3 7 7 A 27 ALA H A 15 VAL O 1.0 0.0 2.3 8 8 A 15 VAL O A 27 ALA N 1.0 0.0 3.3 9 9 A 29 ILE H A 13 GLU O 1.0 0.0 2.3 10 10 A 13 GLU O A 29 ILE N 1.0 0.0 3.3 11 11 A 28 THR H A 42 LEU O 1.0 0.0 2.3 12 12 A 42 LEU O A 28 THR N 1.0 0.0 3.3 13 13 A 42 LEU H A 28 THR O 1.0 0.0 2.3 14 14 A 28 THR O A 42 LEU N 1.0 0.0 3.3 15 15 A 43 VAL H A 50 THR O 1.0 0.0 2.3 16 16 A 50 THR O A 43 VAL N 1.0 0.0 3.3 17 17 A 50 THR H A 43 VAL O 1.0 0.0 2.3 18 18 A 43 VAL O A 50 THR N 1.0 0.0 3.3 19 19 A 52 VAL H A 41 VAL O 1.0 0.0 2.3 20 20 A 41 VAL O A 52 VAL N 1.0 0.0 3.3 21 21 A 41 VAL H A 52 VAL O 1.0 0.0 2.3 22 22 A 52 VAL O A 41 VAL N 1.0 0.0 3.3 23 23 A 39 LEU H A 54 LEU O 1.0 0.0 2.3 24 24 A 54 LEU O A 39 LEU N 1.0 0.0 3.3 25 25 A 54 LEU H A 39 LEU O 1.0 0.0 2.3 26 26 A 39 LEU O A 54 LEU N 1.0 0.0 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 8 ASP C A 9 TYR N A 9 TYR CA A 9 TYR C 1.0 -154.50 -49.30 PHI 2 2 A 9 TYR C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -142.76 -52.56 PHI 3 3 A 10 GLU C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -86.98 -30.14 PHI 4 4 A 11 VAL C A 12 GLY N A 12 GLY CA A 12 GLY C 1.0 84.52 105.00 PHI 5 5 A 14 SER C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -154.91 -109.35 PHI 6 6 A 15 VAL C A 16 THR N A 16 THR CA A 16 THR C 1.0 -148.10 -53.42 PHI 7 7 A 18 MET C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -200.88 -71.32 PHI 8 8 A 23 ALA C A 24 THR N A 24 THR CA A 24 THR C 1.0 30.13 86.37 PHI 9 9 A 25 LEU C A 26 PRO N A 26 PRO CA A 26 PRO C 1.0 -107.98 -30.86 PHI 10 10 A 26 PRO C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -157.44 -109.48 PHI 11 11 A 27 ALA C A 28 THR N A 28 THR CA A 28 THR C 1.0 -137.54 -54.30 PHI 12 12 A 28 THR C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -83.77 -50.17 PHI 13 13 A 30 SER C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -181.57 -95.13 PHI 14 14 A 31 GLU C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -153.46 -94.74 PHI 15 15 A 32 VAL C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -131.85 -61.41 PHI 16 16 A 33 ASN C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -66.17 -54.01 PHI 17 17 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -89.15 -43.95 PHI 18 18 A 35 GLU C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -121.65 -73.65 PHI 19 19 A 37 GLN C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -167.50 -87.22 PHI 20 20 A 38 LYS C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -168.13 -105.45 PHI 21 21 A 39 LEU C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -154.94 -73.70 PHI 22 22 A 40 LYS C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -149.70 -120.90 PHI 23 23 A 42 LEU C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -157.19 -80.11 PHI 24 24 A 43 VAL C A 44 SER N A 44 SER CA A 44 SER C 1.0 -127.09 -51.73 PHI 25 25 A 44 SER C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -153.18 -78.46 PHI 26 26 A 45 ILE C A 46 PHE N A 46 PHE CA A 46 PHE C 1.0 -151.59 -13.39 PHI 27 27 A 46 PHE C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 38.39 78.59 PHI 28 28 A 49 GLU C A 50 THR N A 50 THR CA A 50 THR C 1.0 -163.16 -83.24 PHI 29 29 A 50 THR C A 51 PRO N A 51 PRO CA A 51 PRO C 1.0 -131.26 -55.50 PHI 30 30 A 51 PRO C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -173.32 -65.64 PHI 31 31 A 52 VAL C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -124.13 -87.25 PHI 32 32 A 53 GLU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -166.93 -94.17 PHI 33 33 A 54 LEU C A 55 THR N A 55 THR CA A 55 THR C 1.0 -159.45 -42.17 PHI 34 34 A 56 PHE C A 57 GLY N A 57 GLY CA A 57 GLY C 1.0 52.51 117.15 PHI 35 35 A 58 GLN C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -159.37 -113.65 PHI 36 36 A 59 VAL C A 60 SER N A 60 SER CA A 60 SER C 1.0 -162.60 -85.56 PHI 37 37 A 60 SER C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -113.03 -46.67 PHI 38 38 A 9 TYR N A 9 TYR CA A 9 TYR C A 10 GLU N 1.0 125.60 174.12 PSI 39 39 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 VAL N 1.0 123.10 185.86 PSI 40 40 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 GLY N 1.0 120.09 147.13 PSI 41 41 A 12 GLY N A 12 GLY CA A 12 GLY C A 13 GLU N 1.0 -27.53 -2.93 PSI 42 42 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 THR N 1.0 130.16 175.76 PSI 43 43 A 16 THR N A 16 THR CA A 16 THR C A 17 VAL N 1.0 85.45 175.97 PSI 44 44 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 GLY N 1.0 110.20 184.48 PSI 45 45 A 24 THR N A 24 THR CA A 24 THR C A 25 LEU N 1.0 19.86 62.06 PSI 46 46 A 26 PRO N A 26 PRO CA A 26 PRO C A 27 ALA N 1.0 116.77 175.73 PSI 47 47 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 THR N 1.0 116.92 177.12 PSI 48 48 A 28 THR N A 28 THR CA A 28 THR C A 29 ILE N 1.0 110.99 167.51 PSI 49 49 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 SER N 1.0 106.40 145.48 PSI 50 50 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 VAL N 1.0 123.67 169.11 PSI 51 51 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 ASN N 1.0 103.97 144.69 PSI 52 52 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 ALA N 1.0 63.48 176.60 PSI 53 53 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLU N 1.0 -49.63 -14.31 PSI 54 54 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 GLN N 1.0 -52.89 -9.25 PSI 55 55 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 GLN N 1.0 -11.68 19.32 PSI 56 56 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 LEU N 1.0 115.93 189.77 PSI 57 57 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 LYS N 1.0 120.69 174.29 PSI 58 58 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 VAL N 1.0 111.53 155.33 PSI 59 59 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 123.40 175.36 PSI 60 60 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 SER N 1.0 108.24 143.92 PSI 61 61 A 44 SER N A 44 SER CA A 44 SER C A 45 ILE N 1.0 101.81 153.33 PSI 62 62 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 PHE N 1.0 107.49 148.21 PSI 63 63 A 46 PHE N A 46 PHE CA A 46 PHE C A 47 GLY N 1.0 108.14 154.42 PSI 64 64 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 ARG N 1.0 17.14 63.42 PSI 65 65 A 50 THR N A 50 THR CA A 50 THR C A 51 PRO N 1.0 102.52 153.20 PSI 66 66 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 VAL N 1.0 104.49 162.69 PSI 67 67 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 GLU N 1.0 108.27 163.11 PSI 68 68 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 LEU N 1.0 109.55 151.55 PSI 69 69 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 THR N 1.0 112.96 174.44 PSI 70 70 A 55 THR N A 55 THR CA A 55 THR C A 56 PHE N 1.0 131.33 181.61 PSI 71 71 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 GLN N 1.0 -33.02 27.22 PSI 72 72 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 SER N 1.0 140.05 180.93 PSI 73 73 A 60 SER N A 60 SER CA A 60 SER C A 61 LYS N 1.0 97.90 169.54 PSI 74 74 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 ILE N 1.0 75.13 169.53 PSI 75 75 A 41 VAL HA A 41 VAL CA A 41 VAL CB A 41 VAL CG2 1.0 150.00 210.00 . 76 76 A 17 VAL HA A 17 VAL CA A 17 VAL CB A 17 VAL HB 1.0 150.00 210.00 . 77 77 A 30 SER HA A 30 SER CA A 30 SER CB A 30 SER HB3 1.0 150.00 210.00 . 78 78 A 11 VAL HA A 11 VAL CA A 11 VAL CB A 11 VAL HB 1.0 150.00 210.00 . stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 10 GLU N A 10 GLU H 1.0 . . . 2 2 A 11 VAL N A 11 VAL H 1.0 . . . 3 3 A 12 GLY N A 12 GLY H 1.0 . . . 4 4 A 13 GLU N A 13 GLU H 1.0 . . . 5 5 A 14 SER N A 14 SER H 1.0 . . . 6 6 A 15 VAL N A 15 VAL H 1.0 . . . 7 7 A 17 VAL N A 17 VAL H 1.0 . . . 8 8 A 18 MET N A 18 MET H 1.0 . . . 9 9 A 19 ASP N A 19 ASP H 1.0 . . . 10 10 A 20 GLY N A 20 GLY H 1.0 . . . 11 11 A 23 ALA N A 23 ALA H 1.0 . . . 12 12 A 24 THR N A 24 THR H 1.0 . . . 13 13 A 25 LEU N A 25 LEU H 1.0 . . . 14 14 A 28 THR N A 28 THR H 1.0 . . . 15 15 A 29 ILE N A 29 ILE H 1.0 . . . 16 16 A 30 SER N A 30 SER H 1.0 . . . 17 17 A 31 GLU N A 31 GLU H 1.0 . . . 18 18 A 32 VAL N A 32 VAL H 1.0 . . . 19 19 A 33 ASN N A 33 ASN H 1.0 . . . 20 20 A 36 GLN N A 36 GLN H 1.0 . . . 21 21 A 37 GLN N A 37 GLN H 1.0 . . . 22 22 A 38 LYS N A 38 LYS H 1.0 . . . 23 23 A 39 LEU N A 39 LEU H 1.0 . . . 24 24 A 40 LYS N A 40 LYS H 1.0 . . . 25 25 A 41 VAL N A 41 VAL H 1.0 . . . 26 26 A 43 VAL N A 43 VAL H 1.0 . . . 27 27 A 44 SER N A 44 SER H 1.0 . . . 28 28 A 45 ILE N A 45 ILE H 1.0 . . . 29 29 A 50 THR N A 50 THR H 1.0 . . . 30 30 A 52 VAL N A 52 VAL H 1.0 . . . 31 31 A 53 GLU N A 53 GLU H 1.0 . . . 32 32 A 55 THR N A 55 THR H 1.0 . . . 33 33 A 56 PHE N A 56 PHE H 1.0 . . . 34 34 A 58 GLN N A 58 GLN H 1.0 . . . 35 35 A 59 VAL N A 59 VAL H 1.0 . . . 36 36 A 60 SER N A 60 SER H 1.0 . . . 37 37 A 61 LYS N A 61 LYS H 1.0 . . . stop_ save_