data_nef_c15320_2jr5 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 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 MET start . . 2 A 2 TYR middle . . 3 A 3 THR middle . . 4 A 4 ALA middle . . 5 A 5 GLU middle . . 6 A 6 GLN middle . . 7 A 7 LYS middle . . 8 A 8 ALA middle . . 9 A 9 ARG middle . . 10 A 10 ILE middle . . 11 A 11 LYS middle . . 12 A 12 TRP middle . . 13 A 13 ALA middle . . 14 A 14 CYS middle . . 15 A 15 ARG middle . . 16 A 16 ARG middle . . 17 A 17 GLY middle . false 18 A 18 MET middle . . 19 A 19 LEU middle . . 20 A 20 GLU middle . . 21 A 21 LEU middle . . 22 A 22 ASP middle . . 23 A 23 VAL middle . . 24 A 24 VAL middle . . 25 A 25 ILE middle . . 26 A 26 MET middle . . 27 A 27 PRO middle . false 28 A 28 PHE middle . . 29 A 29 PHE middle . . 30 A 30 GLU middle . . 31 A 31 GLU middle . . 32 A 32 CYS middle . . 33 A 33 PHE middle . . 34 A 34 ASP middle . . 35 A 35 SER middle . . 36 A 36 LEU middle . . 37 A 37 THR middle . . 38 A 38 GLU middle . . 39 A 39 SER middle . . 40 A 40 GLU middle . . 41 A 41 GLN middle . . 42 A 42 ASP middle . . 43 A 43 ASP middle . . 44 A 44 PHE middle . . 45 A 45 VAL middle . . 46 A 46 ALA middle . . 47 A 47 LEU middle . . 48 A 48 LEU middle . . 49 A 49 GLU middle . . 50 A 50 SER middle . . 51 A 51 ASP middle . . 52 A 52 ASP middle . . 53 A 53 PRO middle . false 54 A 54 ASP middle . . 55 A 55 LEU middle . . 56 A 56 PHE middle . . 57 A 57 ALA middle . . 58 A 58 TRP middle . . 59 A 59 VAL middle . . 60 A 60 MET middle . . 61 A 61 GLY middle . false 62 A 62 HIS middle . . 63 A 63 GLY middle . false 64 A 64 ARG middle . . 65 A 65 CYS middle . . 66 A 66 GLU middle . . 67 A 67 ASN middle . . 68 A 68 LEU middle . . 69 A 69 GLY middle . false 70 A 70 LEU middle . . 71 A 71 ALA middle . . 72 A 72 ALA middle . . 73 A 73 MET middle . . 74 A 74 VAL middle . . 75 A 75 ASP middle . . 76 A 76 LYS middle . . 77 A 77 ILE middle . . 78 A 78 VAL middle . . 79 A 79 ALA middle . . 80 A 80 HIS middle . . 81 A 81 ASN middle . . 82 A 82 LEU middle . . 83 A 83 SER middle . . 84 A 84 LYS middle . . 85 A 85 VAL middle . . 86 A 86 ARG middle . . 87 A 87 LEU middle . . 88 A 88 GLU middle . . 89 A 89 HIS middle . . 90 A 90 HIS middle . . 91 A 91 HIS middle . . 92 A 92 HIS middle . . 93 A 93 HIS middle . . 94 A 94 HIS 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 MET H1 H 1 8.26 . A 1 MET HA H 1 4.18 . A 1 MET HBx H 1 2.15 . A 1 MET HBy H 1 2.15 . A 1 MET HGx H 1 2.55 . A 1 MET HGy H 1 2.55 . A 1 MET CA C 13 54.6 . A 1 MET CB C 13 32.9 . A 1 MET CG C 13 30.8 . A 1 MET N N 15 120.1 . A 2 TYR H H 1 9.26 . A 2 TYR HA H 1 4.97 . A 2 TYR HBx H 1 2.88 . A 2 TYR HBy H 1 2.99 . A 2 TYR HDx H 1 7.20 . A 2 TYR HDy H 1 7.20 . A 2 TYR HEx H 1 6.90 . A 2 TYR HEy H 1 6.90 . A 2 TYR CA C 13 58.2 . A 2 TYR CB C 13 40.4 . A 2 TYR CD1 C 13 132.9 . A 2 TYR CE1 C 13 119.0 . A 2 TYR N N 15 123.6 . A 3 THR H H 1 9.04 . A 3 THR HA H 1 4.43 . A 3 THR HB H 1 4.86 . A 3 THR HG2% H 1 1.37 . A 3 THR CA C 13 60.5 . A 3 THR CB C 13 71.4 . A 3 THR CG2 C 13 21.7 . A 3 THR N N 15 114.4 . A 4 ALA H H 1 9.12 . A 4 ALA HA H 1 4.11 . A 4 ALA HB% H 1 1.52 . A 4 ALA CA C 13 56.0 . A 4 ALA CB C 13 17.9 . A 4 ALA N N 15 123.4 . A 5 GLU H H 1 8.84 . A 5 GLU HA H 1 4.08 . A 5 GLU HBy H 1 2.12 . A 5 GLU HBx H 1 1.97 . A 5 GLU HGy H 1 2.37 . A 5 GLU HGx H 1 2.33 . A 5 GLU CA C 13 59.9 . A 5 GLU CB C 13 29.1 . A 5 GLU CG C 13 36.8 . A 5 GLU N N 15 118.7 . A 6 GLN H H 1 7.78 . A 6 GLN HA H 1 4.07 . A 6 GLN HBy H 1 2.69 . A 6 GLN HBx H 1 2.22 . A 6 GLN HE2x H 1 6.88 . A 6 GLN HE2y H 1 7.65 . A 6 GLN HGx H 1 2.59 . A 6 GLN HGy H 1 2.59 . A 6 GLN CA C 13 59.0 . A 6 GLN CB C 13 29.4 . A 6 GLN CG C 13 34.8 . A 6 GLN N N 15 119.2 . A 6 GLN NE2 N 15 111.3 . A 7 LYS H H 1 9.07 . A 7 LYS HA H 1 3.78 . A 7 LYS HBx H 1 1.98 . A 7 LYS HBy H 1 1.98 . A 7 LYS HDx H 1 1.79 . A 7 LYS HDy H 1 1.79 . A 7 LYS HEx H 1 2.88 . A 7 LYS HEy H 1 2.88 . A 7 LYS HGy H 1 1.68 . A 7 LYS HGx H 1 1.27 . A 7 LYS CA C 13 60.6 . A 7 LYS CB C 13 32.2 . A 7 LYS CD C 13 29.7 . A 7 LYS CE C 13 41.7 . A 7 LYS CG C 13 27.2 . A 7 LYS N N 15 119.7 . A 8 ALA H H 1 7.81 . A 8 ALA HA H 1 4.10 . A 8 ALA HB% H 1 1.50 . A 8 ALA CA C 13 54.9 . A 8 ALA CB C 13 17.7 . A 8 ALA N N 15 121.1 . A 9 ARG H H 1 7.22 . A 9 ARG HA H 1 4.04 . A 9 ARG HBx H 1 1.97 . A 9 ARG HBy H 1 1.97 . A 9 ARG HDx H 1 3.17 . A 9 ARG HDy H 1 3.17 . A 9 ARG HGy H 1 1.81 . A 9 ARG HGx H 1 1.60 . A 9 ARG CA C 13 58.9 . A 9 ARG CB C 13 29.7 . A 9 ARG CD C 13 43.1 . A 9 ARG CG C 13 27.7 . A 9 ARG N N 15 117.3 . A 10 ILE H H 1 7.87 . A 10 ILE HA H 1 3.44 . A 10 ILE HB H 1 1.50 . A 10 ILE HD1% H 1 0.28 . A 10 ILE HG1x H 1 0.76 . A 10 ILE HG1y H 1 1.65 . A 10 ILE HG2% H 1 0.35 . A 10 ILE CA C 13 64.9 . A 10 ILE CB C 13 37.5 . A 10 ILE CD1 C 13 14.2 . A 10 ILE CG1 C 13 28.5 . A 10 ILE CG2 C 13 18.3 . A 10 ILE N N 15 122.4 . A 11 LYS H H 1 7.89 . A 11 LYS HA H 1 2.98 . A 11 LYS HBx H 1 1.65 . A 11 LYS HBy H 1 1.80 . A 11 LYS HDx H 1 1.65 . A 11 LYS HDy H 1 1.67 . A 11 LYS HEx H 1 2.93 . A 11 LYS HEy H 1 2.93 . A 11 LYS HGx H 1 1.15 . A 11 LYS HGy H 1 1.15 . A 11 LYS CA C 13 60.0 . A 11 LYS CB C 13 32.2 . A 11 LYS CD C 13 29.8 . A 11 LYS CE C 13 42.3 . A 11 LYS CG C 13 25.5 . A 11 LYS N N 15 119.7 . A 12 TRP H H 1 7.44 . A 12 TRP HA H 1 4.28 . A 12 TRP HBx H 1 3.29 . A 12 TRP HBy H 1 3.40 . A 12 TRP HD1 H 1 7.25 . A 12 TRP HE1 H 1 10.09 . A 12 TRP HE3 H 1 6.94 . A 12 TRP HH2 H 1 7.12 . A 12 TRP HZ2 H 1 7.41 . A 12 TRP HZ3 H 1 7.06 . A 12 TRP CA C 13 60.0 . A 12 TRP CB C 13 28.9 . A 12 TRP CD1 C 13 127.1 . A 12 TRP CE3 C 13 116.3 . A 12 TRP CH2 C 13 124.4 . A 12 TRP CZ2 C 13 114.2 . A 12 TRP CZ3 C 13 121.7 . A 12 TRP N N 15 117.3 . A 12 TRP NE1 N 15 128.6 . A 13 ALA H H 1 7.63 . A 13 ALA HA H 1 4.17 . A 13 ALA HB% H 1 1.47 . A 13 ALA CA C 13 53.3 . A 13 ALA CB C 13 18.4 . A 13 ALA N N 15 121.3 . A 14 CYS H H 1 7.38 . A 14 CYS HA H 1 3.98 . A 14 CYS HBx H 1 3.33 . A 14 CYS HBy H 1 3.33 . A 14 CYS CA C 13 61.6 . A 14 CYS CB C 13 28.7 . A 14 CYS N N 15 115.0 . A 15 ARG H H 1 6.96 . A 15 ARG HA H 1 4.39 . A 15 ARG HBy H 1 1.81 . A 15 ARG HBx H 1 1.69 . A 15 ARG HDx H 1 3.17 . A 15 ARG HDy H 1 3.17 . A 15 ARG HGy H 1 1.60 . A 15 ARG HGx H 1 1.58 . A 15 ARG CA C 13 55.1 . A 15 ARG CB C 13 28.5 . A 15 ARG CD C 13 43.1 . A 15 ARG CG C 13 27.6 . A 15 ARG N N 15 117.5 . A 16 ARG H H 1 9.69 . A 16 ARG HA H 1 4.73 . A 16 ARG HBy H 1 2.44 . A 16 ARG HBx H 1 1.94 . A 16 ARG HDx H 1 3.13 . A 16 ARG HDy H 1 3.13 . A 16 ARG HGx H 1 1.58 . A 16 ARG HGy H 1 1.58 . A 16 ARG CA C 13 51.5 . A 16 ARG CB C 13 29.0 . A 16 ARG CD C 13 43.1 . A 16 ARG CG C 13 27.3 . A 16 ARG N N 15 125.3 . A 17 GLY H H 1 9.16 . A 17 GLY HAy H 1 4.00 . A 17 GLY HAx H 1 3.77 . A 17 GLY CA C 13 45.7 . A 17 GLY N N 15 109.4 . A 18 MET H H 1 6.93 . A 18 MET HA H 1 4.58 . A 18 MET HBy H 1 2.08 . A 18 MET HBx H 1 1.74 . A 18 MET HGy H 1 2.46 . A 18 MET HGx H 1 2.37 . A 18 MET CA C 13 54.7 . A 18 MET CB C 13 34.7 . A 18 MET CG C 13 31.7 . A 18 MET N N 15 117.3 . A 19 LEU H H 1 8.83 . A 19 LEU HA H 1 4.04 . A 19 LEU HBy H 1 1.70 . A 19 LEU HBx H 1 1.60 . A 19 LEU HDx% H 1 0.92 . A 19 LEU HDy% H 1 0.91 . A 19 LEU HG H 1 1.69 . A 19 LEU CA C 13 58.6 . A 19 LEU CB C 13 41.6 . A 19 LEU CD1 C 13 24.5 . A 19 LEU CD2 C 13 24.1 . A 19 LEU CG C 13 26.9 . A 19 LEU N N 15 130.8 . A 20 GLU H H 1 9.78 . A 20 GLU HA H 1 3.94 . A 20 GLU HBx H 1 2.07 . A 20 GLU HBy H 1 2.07 . A 20 GLU HGy H 1 2.47 . A 20 GLU HGx H 1 2.34 . A 20 GLU CA C 13 60.2 . A 20 GLU CB C 13 29.6 . A 20 GLU CG C 13 37.4 . A 20 GLU N N 15 115.2 . A 21 LEU H H 1 7.31 . A 21 LEU HA H 1 4.45 . A 21 LEU HBy H 1 1.94 . A 21 LEU HBx H 1 1.52 . A 21 LEU HDx% H 1 0.90 . A 21 LEU HDy% H 1 1.06 . A 21 LEU HG H 1 1.54 . A 21 LEU CA C 13 55.6 . A 21 LEU CB C 13 43.4 . A 21 LEU CD1 C 13 23.7 . A 21 LEU CD2 C 13 25.9 . A 21 LEU CG C 13 26.8 . A 21 LEU N N 15 113.4 . A 22 ASP H H 1 8.19 . A 22 ASP HA H 1 4.45 . A 22 ASP HBy H 1 2.90 . A 22 ASP HBx H 1 2.80 . A 22 ASP CA C 13 58.4 . A 22 ASP CB C 13 41.1 . A 22 ASP N N 15 123.7 . A 23 VAL H H 1 7.57 . A 23 VAL HA H 1 4.07 . A 23 VAL HB H 1 2.33 . A 23 VAL HGx% H 1 1.06 . A 23 VAL HGy% H 1 1.04 . A 23 VAL CA C 13 63.7 . A 23 VAL CB C 13 31.6 . A 23 VAL CG1 C 13 21.1 . A 23 VAL CG2 C 13 20.0 . A 23 VAL N N 15 108.5 . A 24 VAL H H 1 7.28 . A 24 VAL HA H 1 4.35 . A 24 VAL HB H 1 2.06 . A 24 VAL HGx% H 1 0.96 . A 24 VAL HGy% H 1 1.04 . A 24 VAL CA C 13 63.1 . A 24 VAL CB C 13 33.7 . A 24 VAL CG1 C 13 24.2 . A 24 VAL CG2 C 13 21.3 . A 24 VAL N N 15 114.9 . A 25 ILE H H 1 8.35 . A 25 ILE HA H 1 4.04 . A 25 ILE HB H 1 2.19 . A 25 ILE HD1% H 1 0.85 . A 25 ILE HG1x H 1 1.46 . A 25 ILE HG1y H 1 1.73 . A 25 ILE HG2% H 1 1.18 . A 25 ILE CA C 13 64.6 . A 25 ILE CB C 13 37.5 . A 25 ILE CD1 C 13 11.8 . A 25 ILE CG1 C 13 28.6 . A 25 ILE CG2 C 13 18.9 . A 25 ILE N N 15 119.5 . A 26 MET H H 1 8.65 . A 26 MET HA H 1 4.65 . A 26 MET HBx H 1 2.27 . A 26 MET HBy H 1 2.35 . A 26 MET HGx H 1 2.64 . A 26 MET HGy H 1 2.64 . A 26 MET CA C 13 60.3 . A 26 MET CB C 13 28.8 . A 26 MET CG C 13 32.5 . A 26 MET N N 15 119.3 . A 27 PRO HA H 1 4.54 . A 27 PRO HBy H 1 2.45 . A 27 PRO HBx H 1 1.94 . A 27 PRO HDx H 1 3.44 . A 27 PRO HDy H 1 3.85 . A 27 PRO HGx H 1 2.05 . A 27 PRO HGy H 1 2.33 . A 27 PRO CA C 13 65.8 . A 27 PRO CB C 13 30.9 . A 27 PRO CD C 13 50.6 . A 27 PRO CG C 13 28.7 . A 28 PHE H H 1 6.94 . A 28 PHE HA H 1 3.59 . A 28 PHE HBx H 1 3.32 . A 28 PHE HBy H 1 3.32 . A 28 PHE HDx H 1 6.90 . A 28 PHE HDy H 1 6.90 . A 28 PHE HEx H 1 6.95 . A 28 PHE HEy H 1 6.95 . A 28 PHE HZ H 1 6.92 . A 28 PHE CA C 13 62.0 . A 28 PHE CB C 13 38.7 . A 28 PHE CD1 C 13 131.8 . A 28 PHE CE1 C 13 130.5 . A 28 PHE CZ C 13 129.1 . A 28 PHE N N 15 115.7 . A 29 PHE H H 1 8.59 . A 29 PHE HA H 1 3.62 . A 29 PHE HBx H 1 3.46 . A 29 PHE HBy H 1 3.46 . A 29 PHE HDx H 1 6.81 . A 29 PHE HDy H 1 6.81 . A 29 PHE HEx H 1 7.29 . A 29 PHE HEy H 1 7.29 . A 29 PHE HZ H 1 6.92 . A 29 PHE CA C 13 61.7 . A 29 PHE CB C 13 39.7 . A 29 PHE CD1 C 13 132.2 . A 29 PHE CE1 C 13 130.5 . A 29 PHE CZ C 13 129.1 . A 29 PHE N N 15 120.7 . A 30 GLU H H 1 8.59 . A 30 GLU HA H 1 3.59 . A 30 GLU HBx H 1 2.02 . A 30 GLU HBy H 1 2.13 . A 30 GLU HGx H 1 2.26 . A 30 GLU HGy H 1 2.56 . A 30 GLU CA C 13 59.4 . A 30 GLU CB C 13 30.3 . A 30 GLU CG C 13 37.1 . A 30 GLU N N 15 116.8 . A 31 GLU H H 1 8.14 . A 31 GLU HA H 1 4.20 . A 31 GLU HBx H 1 2.05 . A 31 GLU HBy H 1 2.05 . A 31 GLU HGy H 1 2.52 . A 31 GLU HGx H 1 2.29 . A 31 GLU CA C 13 57.9 . A 31 GLU CB C 13 31.3 . A 31 GLU CG C 13 37.0 . A 31 GLU N N 15 113.7 . A 32 CYS H H 1 8.03 . A 32 CYS HA H 1 4.17 . A 32 CYS HBy H 1 2.10 . A 32 CYS HBx H 1 1.02 . A 32 CYS CA C 13 58.9 . A 32 CYS CB C 13 29.4 . A 32 CYS N N 15 112.9 . A 33 PHE H H 1 7.30 . A 33 PHE HA H 1 3.48 . A 33 PHE HBy H 1 2.57 . A 33 PHE HBx H 1 2.36 . A 33 PHE HDx H 1 6.82 . A 33 PHE HDy H 1 6.82 . A 33 PHE HEx H 1 6.93 . A 33 PHE HEy H 1 6.93 . A 33 PHE HZ H 1 6.69 . A 33 PHE CA C 13 62.9 . A 33 PHE CB C 13 40.6 . A 33 PHE CD1 C 13 132.2 . A 33 PHE CE1 C 13 131.3 . A 33 PHE CZ C 13 129.1 . A 33 PHE N N 15 120.7 . A 34 ASP H H 1 8.33 . A 34 ASP HA H 1 4.16 . A 34 ASP HBy H 1 2.65 . A 34 ASP HBx H 1 2.40 . A 34 ASP CA C 13 56.4 . A 34 ASP CB C 13 39.9 . A 34 ASP N N 15 114.2 . A 35 SER H H 1 7.46 . A 35 SER HA H 1 4.41 . A 35 SER HBx H 1 3.82 . A 35 SER HBy H 1 3.82 . A 35 SER CA C 13 58.4 . A 35 SER CB C 13 63.9 . A 35 SER N N 15 113.3 . A 36 LEU H H 1 6.94 . A 36 LEU HA H 1 4.31 . A 36 LEU HBx H 1 1.65 . A 36 LEU HBy H 1 1.65 . A 36 LEU HDx% H 1 0.77 . A 36 LEU HDy% H 1 0.66 . A 36 LEU HG H 1 1.86 . A 36 LEU CA C 13 54.2 . A 36 LEU CB C 13 41.9 . A 36 LEU CD1 C 13 21.3 . A 36 LEU CD2 C 13 25.2 . A 36 LEU CG C 13 25.2 . A 36 LEU N N 15 123.1 . A 37 THR H H 1 8.56 . A 37 THR HA H 1 4.27 . A 37 THR HB H 1 4.63 . A 37 THR HG2% H 1 1.32 . A 37 THR CA C 13 61.5 . A 37 THR CB C 13 70.5 . A 37 THR CG2 C 13 21.6 . A 37 THR N N 15 111.1 . A 38 GLU H H 1 8.82 . A 38 GLU HA H 1 3.94 . A 38 GLU HBx H 1 2.02 . A 38 GLU HBy H 1 2.09 . A 38 GLU HGx H 1 2.26 . A 38 GLU HGy H 1 2.42 . A 38 GLU CA C 13 60.5 . A 38 GLU CB C 13 29.6 . A 38 GLU CG C 13 37.5 . A 38 GLU N N 15 120.7 . A 39 SER H H 1 8.32 . A 39 SER HA H 1 4.25 . A 39 SER HBy H 1 3.90 . A 39 SER HBx H 1 3.85 . A 39 SER CA C 13 61.4 . A 39 SER CB C 13 62.2 . A 39 SER N N 15 112.8 . A 40 GLU H H 1 7.43 . A 40 GLU HA H 1 4.09 . A 40 GLU HBx H 1 1.87 . A 40 GLU HBy H 1 2.46 . A 40 GLU HGx H 1 2.15 . A 40 GLU HGy H 1 2.39 . A 40 GLU CA C 13 58.7 . A 40 GLU CB C 13 31.7 . A 40 GLU CG C 13 37.9 . A 40 GLU N N 15 122.4 . A 41 GLN H H 1 8.71 . A 41 GLN HA H 1 3.71 . A 41 GLN HBy H 1 2.47 . A 41 GLN HBx H 1 1.87 . A 41 GLN HE2x H 1 6.44 . A 41 GLN HE2y H 1 6.44 . A 41 GLN HGy H 1 2.36 . A 41 GLN HGx H 1 0.77 . A 41 GLN CA C 13 59.9 . A 41 GLN CB C 13 27.6 . A 41 GLN CG C 13 34.7 . A 41 GLN N N 15 119.6 . A 41 GLN NE2 N 15 109.9 . A 42 ASP H H 1 7.76 . A 42 ASP HA H 1 4.58 . A 42 ASP HBx H 1 2.81 . A 42 ASP HBy H 1 3.09 . A 42 ASP CA C 13 57.6 . A 42 ASP CB C 13 39.7 . A 42 ASP N N 15 118.0 . A 43 ASP H H 1 8.15 . A 43 ASP HA H 1 4.44 . A 43 ASP HBy H 1 3.03 . A 43 ASP HBx H 1 2.29 . A 43 ASP CA C 13 57.5 . A 43 ASP CB C 13 40.2 . A 43 ASP N N 15 122.5 . A 44 PHE H H 1 8.82 . A 44 PHE HA H 1 4.11 . A 44 PHE HBx H 1 3.50 . A 44 PHE HBy H 1 3.62 . A 44 PHE HDx H 1 7.34 . A 44 PHE HDy H 1 7.34 . A 44 PHE HEx H 1 7.19 . A 44 PHE HEy H 1 7.19 . A 44 PHE HZ H 1 7.59 . A 44 PHE CA C 13 62.8 . A 44 PHE CB C 13 38.9 . A 44 PHE CD1 C 13 131.4 . A 44 PHE CE1 C 13 131.4 . A 44 PHE CZ C 13 129.3 . A 44 PHE N N 15 121.4 . A 45 VAL H H 1 8.33 . A 45 VAL HA H 1 3.25 . A 45 VAL HB H 1 2.25 . A 45 VAL HGx% H 1 0.92 . A 45 VAL HGy% H 1 1.13 . A 45 VAL CA C 13 67.7 . A 45 VAL CB C 13 31.7 . A 45 VAL CG1 C 13 21.5 . A 45 VAL CG2 C 13 24.2 . A 45 VAL N N 15 118.5 . A 46 ALA H H 1 8.10 . A 46 ALA HA H 1 4.10 . A 46 ALA HB% H 1 1.49 . A 46 ALA CA C 13 54.9 . A 46 ALA CB C 13 18.1 . A 46 ALA N N 15 120.9 . A 47 LEU H H 1 8.46 . A 47 LEU HA H 1 3.92 . A 47 LEU HBy H 1 2.14 . A 47 LEU HBx H 1 1.62 . A 47 LEU HDx% H 1 0.74 . A 47 LEU HDy% H 1 0.74 . A 47 LEU HG H 1 1.53 . A 47 LEU CA C 13 58.2 . A 47 LEU CB C 13 41.6 . A 47 LEU CD1 C 13 26.4 . A 47 LEU CD2 C 13 26.3 . A 47 LEU CG C 13 29.1 . A 47 LEU N N 15 122.0 . A 48 LEU H H 1 7.49 . A 48 LEU HA H 1 3.86 . A 48 LEU HBy H 1 1.92 . A 48 LEU HBx H 1 1.14 . A 48 LEU HDx% H 1 0.55 . A 48 LEU HDy% H 1 0.46 . A 48 LEU HG H 1 1.42 . A 48 LEU CA C 13 55.8 . A 48 LEU CB C 13 41.2 . A 48 LEU CD1 C 13 27.5 . A 48 LEU CD2 C 13 21.3 . A 48 LEU CG C 13 25.3 . A 48 LEU N N 15 115.9 . A 49 GLU H H 1 7.59 . A 49 GLU HA H 1 4.18 . A 49 GLU HBx H 1 2.17 . A 49 GLU HBy H 1 2.26 . A 49 GLU HGy H 1 2.58 . A 49 GLU HGx H 1 2.27 . A 49 GLU CA C 13 57.2 . A 49 GLU CB C 13 29.6 . A 49 GLU CG C 13 36.3 . A 49 GLU N N 15 117.3 . A 50 SER H H 1 7.77 . A 50 SER HA H 1 4.36 . A 50 SER HBy H 1 3.99 . A 50 SER HBx H 1 3.87 . A 50 SER CA C 13 59.4 . A 50 SER CB C 13 63.9 . A 50 SER N N 15 115.2 . A 51 ASP H H 1 9.05 . A 51 ASP HA H 1 4.59 . A 51 ASP HBx H 1 2.66 . A 51 ASP HBy H 1 2.66 . A 51 ASP CA C 13 53.9 . A 51 ASP CB C 13 41.5 . A 51 ASP N N 15 122.9 . A 52 ASP H H 1 9.04 . A 52 ASP HA H 1 4.46 . A 52 ASP HBy H 1 2.76 . A 52 ASP HBx H 1 2.51 . A 52 ASP CA C 13 58.8 . A 52 ASP CB C 13 37.7 . A 52 ASP N N 15 123.3 . A 53 PRO HA H 1 4.09 . A 53 PRO HBy H 1 2.23 . A 53 PRO HBx H 1 1.76 . A 53 PRO HDx H 1 3.63 . A 53 PRO HDy H 1 3.63 . A 53 PRO HGy H 1 2.00 . A 53 PRO HGx H 1 1.86 . A 53 PRO CA C 13 66.2 . A 53 PRO CB C 13 30.7 . A 53 PRO CD C 13 50.3 . A 53 PRO CG C 13 28.5 . A 54 ASP H H 1 6.75 . A 54 ASP HA H 1 3.90 . A 54 ASP HBx H 1 1.43 . A 54 ASP HBy H 1 2.18 . A 54 ASP CA C 13 56.2 . A 54 ASP CB C 13 39.7 . A 54 ASP N N 15 117.4 . A 55 LEU H H 1 7.35 . A 55 LEU HA H 1 3.76 . A 55 LEU HBx H 1 1.47 . A 55 LEU HBy H 1 1.57 . A 55 LEU HDx% H 1 0.86 . A 55 LEU HDy% H 1 0.96 . A 55 LEU HG H 1 1.57 . A 55 LEU CA C 13 57.9 . A 55 LEU CB C 13 42.4 . A 55 LEU CD1 C 13 24.4 . A 55 LEU CD2 C 13 24.2 . A 55 LEU CG C 13 27.0 . A 55 LEU N N 15 118.0 . A 56 PHE H H 1 9.02 . A 56 PHE HA H 1 3.93 . A 56 PHE HBx H 1 2.91 . A 56 PHE HBy H 1 3.07 . A 56 PHE HDx H 1 7.03 . A 56 PHE HDy H 1 7.03 . A 56 PHE HEx H 1 7.23 . A 56 PHE HEy H 1 7.23 . A 56 PHE HZ H 1 6.93 . A 56 PHE CA C 13 61.8 . A 56 PHE CB C 13 39.5 . A 56 PHE CD1 C 13 131.4 . A 56 PHE CE1 C 13 131.3 . A 56 PHE CZ C 13 129.1 . A 56 PHE N N 15 116.9 . A 57 ALA H H 1 7.42 . A 57 ALA HA H 1 3.79 . A 57 ALA HB% H 1 1.43 . A 57 ALA CA C 13 55.4 . A 57 ALA CB C 13 17.3 . A 57 ALA N N 15 120.5 . A 58 TRP H H 1 8.19 . A 58 TRP HA H 1 4.78 . A 58 TRP HBx H 1 3.29 . A 58 TRP HBy H 1 3.41 . A 58 TRP HD1 H 1 6.60 . A 58 TRP HE1 H 1 9.99 . A 58 TRP HE3 H 1 6.96 . A 58 TRP HH2 H 1 7.27 . A 58 TRP HZ2 H 1 7.52 . A 58 TRP HZ3 H 1 7.16 . A 58 TRP CA C 13 57.6 . A 58 TRP CB C 13 28.7 . A 58 TRP CD1 C 13 124.5 . A 58 TRP CE3 C 13 120.4 . A 58 TRP CH2 C 13 124.7 . A 58 TRP CZ2 C 13 114.2 . A 58 TRP CZ3 C 13 121.6 . A 58 TRP N N 15 117.3 . A 58 TRP NE1 N 15 128.4 . A 59 VAL H H 1 8.77 . A 59 VAL HA H 1 3.64 . A 59 VAL HB H 1 2.05 . A 59 VAL HGx% H 1 0.86 . A 59 VAL HGy% H 1 0.98 . A 59 VAL CA C 13 65.4 . A 59 VAL CB C 13 31.6 . A 59 VAL CG1 C 13 21.4 . A 59 VAL CG2 C 13 22.3 . A 59 VAL N N 15 119.0 . A 60 MET H H 1 7.79 . A 60 MET HA H 1 4.37 . A 60 MET HBy H 1 1.52 . A 60 MET HBx H 1 1.27 . A 60 MET HGx H 1 1.61 . A 60 MET HGy H 1 1.69 . A 60 MET CA C 13 54.0 . A 60 MET CB C 13 30.8 . A 60 MET CG C 13 28.5 . A 60 MET N N 15 114.6 . A 61 GLY H H 1 7.57 . A 61 GLY HAx H 1 3.87 . A 61 GLY HAy H 1 4.01 . A 61 GLY CA C 13 45.8 . A 61 GLY N N 15 106.8 . A 62 HIS H H 1 8.60 . A 62 HIS HA H 1 4.80 . A 62 HIS HBy H 1 3.27 . A 62 HIS HBx H 1 3.04 . A 62 HIS HD2 H 1 7.08 . A 62 HIS HE1 H 1 8.08 . A 62 HIS CA C 13 54.8 . A 62 HIS CB C 13 29.5 . A 62 HIS CD2 C 13 119.8 . A 62 HIS CE1 C 13 136.1 . A 62 HIS N N 15 119.4 . A 63 GLY H H 1 7.78 . A 63 GLY HAx H 1 3.98 . A 63 GLY HAy H 1 4.11 . A 63 GLY CA C 13 44.2 . A 63 GLY N N 15 107.1 . A 64 ARG H H 1 8.42 . A 64 ARG HA H 1 4.33 . A 64 ARG HBx H 1 1.50 . A 64 ARG HBy H 1 1.62 . A 64 ARG HDy H 1 3.16 . A 64 ARG HDx H 1 3.03 . A 64 ARG HGx H 1 1.48 . A 64 ARG HGy H 1 1.48 . A 64 ARG CA C 13 55.0 . A 64 ARG CB C 13 32.6 . A 64 ARG CD C 13 43.1 . A 64 ARG CG C 13 27.0 . A 64 ARG N N 15 119.4 . A 65 CYS H H 1 8.19 . A 65 CYS HA H 1 3.48 . A 65 CYS HBy H 1 1.73 . A 65 CYS HBx H 1 1.15 . A 65 CYS CA C 13 58.6 . A 65 CYS CB C 13 26.3 . A 65 CYS N N 15 125.4 . A 66 GLU H H 1 8.74 . A 66 GLU HA H 1 3.94 . A 66 GLU HBx H 1 1.95 . A 66 GLU HBy H 1 2.07 . A 66 GLU HGy H 1 2.32 . A 66 GLU HGx H 1 2.24 . A 66 GLU CA C 13 58.0 . A 66 GLU CB C 13 29.7 . A 66 GLU CG C 13 36.3 . A 66 GLU N N 15 126.4 . A 67 ASN H H 1 7.57 . A 67 ASN HA H 1 4.61 . A 67 ASN HBx H 1 2.67 . A 67 ASN HBy H 1 2.67 . A 67 ASN HD2x H 1 7.08 . A 67 ASN HD2y H 1 7.83 . A 67 ASN CA C 13 53.0 . A 67 ASN CB C 13 39.2 . A 67 ASN N N 15 119.1 . A 67 ASN ND2 N 15 114.2 . A 68 LEU H H 1 8.65 . A 68 LEU HA H 1 3.90 . A 68 LEU HBy H 1 1.71 . A 68 LEU HBx H 1 1.51 . A 68 LEU HDx% H 1 0.84 . A 68 LEU HDy% H 1 0.94 . A 68 LEU HG H 1 1.74 . A 68 LEU CA C 13 58.2 . A 68 LEU CB C 13 41.7 . A 68 LEU CD1 C 13 23.0 . A 68 LEU CD2 C 13 24.9 . A 68 LEU CG C 13 27.0 . A 68 LEU N N 15 127.4 . A 69 GLY H H 1 8.23 . A 69 GLY HAx H 1 3.84 . A 69 GLY HAy H 1 3.93 . A 69 GLY CA C 13 46.7 . A 69 GLY N N 15 108.5 . A 70 LEU H H 1 7.58 . A 70 LEU HA H 1 3.90 . A 70 LEU HBy H 1 1.51 . A 70 LEU HBx H 1 1.37 . A 70 LEU HDx% H 1 0.77 . A 70 LEU HDy% H 1 0.76 . A 70 LEU HG H 1 1.52 . A 70 LEU CA C 13 58.5 . A 70 LEU CB C 13 41.1 . A 70 LEU CD1 C 13 24.3 . A 70 LEU CD2 C 13 24.2 . A 70 LEU CG C 13 29.0 . A 70 LEU N N 15 123.7 . A 71 ALA H H 1 8.38 . A 71 ALA HA H 1 3.75 . A 71 ALA HB% H 1 1.33 . A 71 ALA CA C 13 55.1 . A 71 ALA CB C 13 17.7 . A 71 ALA N N 15 121.8 . A 72 ALA H H 1 7.92 . A 72 ALA HA H 1 4.20 . A 72 ALA HB% H 1 1.52 . A 72 ALA CA C 13 54.4 . A 72 ALA CB C 13 17.8 . A 72 ALA N N 15 119.1 . A 73 MET H H 1 7.60 . A 73 MET HA H 1 4.75 . A 73 MET HBx H 1 2.35 . A 73 MET HBy H 1 2.35 . A 73 MET HGy H 1 2.76 . A 73 MET HGx H 1 2.45 . A 73 MET CA C 13 55.2 . A 73 MET CB C 13 28.8 . A 73 MET CG C 13 31.7 . A 73 MET N N 15 118.9 . A 74 VAL H H 1 8.39 . A 74 VAL HA H 1 3.33 . A 74 VAL HB H 1 2.39 . A 74 VAL HGx% H 1 0.88 . A 74 VAL HGy% H 1 1.09 . A 74 VAL CA C 13 68.0 . A 74 VAL CB C 13 30.8 . A 74 VAL CG1 C 13 22.4 . A 74 VAL CG2 C 13 24.4 . A 74 VAL N N 15 121.2 . A 75 ASP H H 1 7.94 . A 75 ASP HA H 1 4.35 . A 75 ASP HBy H 1 2.91 . A 75 ASP HBx H 1 2.67 . A 75 ASP CA C 13 57.6 . A 75 ASP CB C 13 39.5 . A 75 ASP N N 15 117.7 . A 76 LYS H H 1 7.75 . A 76 LYS HA H 1 4.13 . A 76 LYS HBx H 1 2.04 . A 76 LYS HBy H 1 2.25 . A 76 LYS HDx H 1 1.77 . A 76 LYS HDy H 1 1.77 . A 76 LYS HEx H 1 2.97 . A 76 LYS HEy H 1 3.00 . A 76 LYS HGy H 1 1.88 . A 76 LYS HGx H 1 1.53 . A 76 LYS CA C 13 60.4 . A 76 LYS CB C 13 32.9 . A 76 LYS CD C 13 29.8 . A 76 LYS CE C 13 41.8 . A 76 LYS CG C 13 26.2 . A 76 LYS N N 15 121.1 . A 77 ILE H H 1 8.07 . A 77 ILE HA H 1 3.24 . A 77 ILE HB H 1 1.78 . A 77 ILE HD1% H 1 0.63 . A 77 ILE HG1y H 1 1.02 . A 77 ILE HG1x H 1 -0.51 . A 77 ILE HG2% H 1 0.66 . A 77 ILE CA C 13 65.5 . A 77 ILE CB C 13 37.9 . A 77 ILE CD1 C 13 14.6 . A 77 ILE CG1 C 13 26.9 . A 77 ILE CG2 C 13 17.4 . A 77 ILE N N 15 123.4 . A 78 VAL H H 1 8.77 . A 78 VAL HA H 1 3.58 . A 78 VAL HB H 1 2.18 . A 78 VAL HGx% H 1 1.02 . A 78 VAL HGy% H 1 1.21 . A 78 VAL CA C 13 67.0 . A 78 VAL CB C 13 32.1 . A 78 VAL CG1 C 13 20.9 . A 78 VAL CG2 C 13 23.7 . A 78 VAL N N 15 121.5 . A 79 ALA H H 1 8.27 . A 79 ALA HA H 1 4.18 . A 79 ALA HB% H 1 1.57 . A 79 ALA CA C 13 55.0 . A 79 ALA CB C 13 18.0 . A 79 ALA N N 15 121.2 . A 80 HIS H H 1 8.31 . A 80 HIS HA H 1 4.37 . A 80 HIS HBy H 1 3.66 . A 80 HIS HBx H 1 3.50 . A 80 HIS HD2 H 1 7.08 . A 80 HIS HE1 H 1 8.08 . A 80 HIS CA C 13 60.3 . A 80 HIS CB C 13 31.0 . A 80 HIS CD2 C 13 119.8 . A 80 HIS CE1 C 13 136.1 . A 80 HIS N N 15 119.6 . A 81 ASN H H 1 8.35 . A 81 ASN HA H 1 4.38 . A 81 ASN HBx H 1 2.91 . A 81 ASN HBy H 1 2.91 . A 81 ASN HD2y H 1 8.09 . A 81 ASN HD2x H 1 7.07 . A 81 ASN CA C 13 57.2 . A 81 ASN CB C 13 39.5 . A 81 ASN N N 15 118.6 . A 81 ASN ND2 N 15 113.9 . A 82 LEU H H 1 8.32 . A 82 LEU HA H 1 4.12 . A 82 LEU HBy H 1 1.83 . A 82 LEU HBx H 1 1.63 . A 82 LEU HDx% H 1 0.90 . A 82 LEU HDy% H 1 0.88 . A 82 LEU HG H 1 1.64 . A 82 LEU CA C 13 57.4 . A 82 LEU CB C 13 41.7 . A 82 LEU CD1 C 13 24.7 . A 82 LEU CD2 C 13 23.3 . A 82 LEU CG C 13 26.9 . A 82 LEU N N 15 119.1 . A 83 SER H H 1 7.85 . A 83 SER HA H 1 4.23 . A 83 SER HBx H 1 3.98 . A 83 SER HBy H 1 3.98 . A 83 SER CA C 13 60.7 . A 83 SER CB C 13 62.9 . A 83 SER N N 15 114.1 . A 84 LYS H H 1 7.53 . A 84 LYS HA H 1 4.12 . A 84 LYS HBx H 1 1.83 . A 84 LYS HBy H 1 1.83 . A 84 LYS HDx H 1 1.60 . A 84 LYS HDy H 1 1.60 . A 84 LYS HEy H 1 2.84 . A 84 LYS HEx H 1 2.77 . A 84 LYS HGx H 1 1.29 . A 84 LYS HGy H 1 1.38 . A 84 LYS CA C 13 57.3 . A 84 LYS CB C 13 31.9 . A 84 LYS CD C 13 28.4 . A 84 LYS CE C 13 41.8 . A 84 LYS CG C 13 24.0 . A 84 LYS N N 15 121.4 . A 85 VAL H H 1 7.93 . A 85 VAL HA H 1 3.91 . A 85 VAL HB H 1 2.15 . A 85 VAL HGx% H 1 1.00 . A 85 VAL HGy% H 1 0.91 . A 85 VAL CA C 13 64.2 . A 85 VAL CB C 13 32.0 . A 85 VAL CG1 C 13 21.4 . A 85 VAL CG2 C 13 21.1 . A 85 VAL N N 15 119.5 . A 86 ARG H H 1 8.08 . A 86 ARG HA H 1 4.25 . A 86 ARG HBx H 1 1.81 . A 86 ARG HBy H 1 1.88 . A 86 ARG HDx H 1 3.17 . A 86 ARG HDy H 1 3.17 . A 86 ARG HGy H 1 1.71 . A 86 ARG HGx H 1 1.60 . A 86 ARG CA C 13 57.1 . A 86 ARG CB C 13 30.3 . A 86 ARG CD C 13 43.4 . A 86 ARG CG C 13 27.6 . A 86 ARG N N 15 121.5 . A 87 LEU H H 1 7.98 . A 87 LEU HA H 1 4.24 . A 87 LEU HBy H 1 1.69 . A 87 LEU HBx H 1 1.55 . A 87 LEU HDx% H 1 0.89 . A 87 LEU HDy% H 1 0.85 . A 87 LEU HG H 1 1.64 . A 87 LEU CA C 13 55.7 . A 87 LEU CB C 13 42.2 . A 87 LEU CD1 C 13 24.8 . A 87 LEU CD2 C 13 23.4 . A 87 LEU CG C 13 26.8 . A 87 LEU N N 15 121.5 . A 88 GLU H H 1 8.18 . A 88 GLU HA H 1 4.16 . A 88 GLU HBx H 1 1.94 . A 88 GLU HBy H 1 1.94 . A 88 GLU HGx H 1 2.15 . A 88 GLU HGy H 1 2.25 . A 88 GLU CA C 13 57.0 . A 88 GLU CB C 13 30.0 . A 88 GLU CG C 13 36.0 . A 88 GLU N N 15 120.2 . A 89 HIS H H 1 8.17 . A 89 HIS HA H 1 4.55 . A 89 HIS HBy H 1 3.05 . A 89 HIS HBx H 1 3.03 . A 89 HIS HD2 H 1 7.08 . A 89 HIS HE1 H 1 8.08 . A 89 HIS CA C 13 56.0 . A 89 HIS CB C 13 30.1 . A 89 HIS CD2 C 13 119.8 . A 89 HIS CE1 C 13 136.1 . A 89 HIS N N 15 118.8 . A 90 HIS H H 1 8.25 . A 90 HIS HA H 1 4.62 . A 90 HIS HBx H 1 3.12 . A 90 HIS HBy H 1 3.12 . A 90 HIS HD2 H 1 7.08 . A 90 HIS HE1 H 1 8.08 . A 90 HIS CA C 13 56.4 . A 90 HIS CB C 13 29.9 . A 90 HIS CD2 C 13 119.8 . A 90 HIS CE1 C 13 136.1 . A 90 HIS N N 15 119.4 . A 91 HIS H H 1 8.25 . A 91 HIS HA H 1 4.62 . A 91 HIS HBx H 1 3.12 . A 91 HIS HBy H 1 3.12 . A 91 HIS HD2 H 1 7.08 . A 91 HIS HE1 H 1 8.08 . A 91 HIS CA C 13 56.4 . A 91 HIS CB C 13 29.9 . A 91 HIS CD2 C 13 119.8 . A 91 HIS CE1 C 13 136.1 . A 91 HIS N N 15 119.4 . A 92 HIS H H 1 8.25 . A 92 HIS HA H 1 4.62 . A 92 HIS HBx H 1 3.12 . A 92 HIS HBy H 1 3.12 . A 92 HIS HD2 H 1 7.08 . A 92 HIS HE1 H 1 8.08 . A 92 HIS CA C 13 56.4 . A 92 HIS CB C 13 29.9 . A 92 HIS CD2 C 13 119.8 . A 92 HIS CE1 C 13 136.1 . A 92 HIS N N 15 119.4 . A 93 HIS H H 1 8.25 . A 93 HIS HA H 1 4.62 . A 93 HIS HBx H 1 3.12 . A 93 HIS HBy H 1 3.12 . A 93 HIS HD2 H 1 7.08 . A 93 HIS HE1 H 1 8.08 . A 93 HIS CA C 13 56.4 . A 93 HIS CB C 13 29.9 . A 93 HIS CD2 C 13 119.8 . A 93 HIS CE1 C 13 136.1 . A 93 HIS N N 15 119.4 . A 94 HIS H H 1 8.25 . A 94 HIS HA H 1 4.62 . A 94 HIS HBx H 1 3.12 . A 94 HIS HBy H 1 3.12 . A 94 HIS HD2 H 1 7.08 . A 94 HIS HE1 H 1 8.08 . A 94 HIS CA C 13 56.4 . A 94 HIS CB C 13 29.9 . A 94 HIS CD2 C 13 119.8 . A 94 HIS CE1 C 13 136.1 . A 94 HIS N N 15 119.4 . 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 2 TYR HA A 3 THR H 1.0 1.80 2.98 2 2 A 3 THR H A 2 TYR HBx 1.0 1.79 4.31 3 3 A 3 THR H A 2 TYR HBy 1.0 1.79 4.31 4 4 A 3 THR H A 4 ALA H 1.0 1.80 4.42 5 5 A 4 ALA H A 3 THR HA 1.0 1.79 3.23 6 6 A 4 ALA H A 3 THR HB 1.0 1.80 3.30 7 7 A 4 ALA H A 5 GLU H 1.0 1.79 3.95 8 8 A 6 GLN H A 5 GLU HBy 1.0 1.80 3.70 9 9 A 6 GLN H A 5 GLU HBx 1.0 1.80 3.70 10 10 A 7 LYS H A 8 ALA H 1.0 1.80 3.44 11 11 A 9 ARG H A 10 ILE H 1.0 1.80 3.52 12 12 A 10 ILE HB A 11 LYS H 1.0 1.80 3.84 13 13 A 16 ARG H A 17 GLY H 1.0 1.79 5.21 14 14 A 17 GLY H A 16 ARG HBy 1.0 1.80 4.20 15 15 A 17 GLY H A 16 ARG HBx 1.0 1.80 4.20 16 16 A 19 LEU H A 20 GLU H 1.0 1.80 4.20 17 17 A 20 GLU H A 19 LEU HBy 1.0 1.80 3.80 18 18 A 20 GLU H A 21 LEU H 1.0 1.80 3.88 19 19 A 22 ASP H A 21 LEU HBy 1.0 1.80 4.60 20 20 A 22 ASP H A 23 VAL H 1.0 1.79 3.95 21 21 A 23 VAL H A 22 ASP HBy 1.0 1.80 4.02 22 22 A 23 VAL H A 22 ASP HBx 1.0 1.80 4.02 23 23 A 24 VAL H A 25 ILE H 1.0 1.79 3.37 24 24 A 25 ILE H A 24 VAL HB 1.0 1.80 4.42 25 25 A 25 ILE H A 26 MET H 1.0 1.80 3.80 26 26 A 26 MET H A 25 ILE HB 1.0 1.80 3.70 27 27 A 27 PRO HBy A 28 PHE H 1.0 1.80 4.24 28 28 A 30 GLU H A 31 GLU H 1.0 1.80 3.70 29 29 A 31 GLU H A 30 GLU HBy 1.0 1.79 3.73 30 30 A 31 GLU H A 30 GLU HBx 1.0 1.79 3.37 31 31 A 33 PHE H A 32 CYS HBy 1.0 1.80 5.06 32 32 A 33 PHE H A 32 CYS HBx 1.0 1.80 5.06 33 33 A 33 PHE H A 34 ASP H 1.0 1.79 3.73 34 34 A 34 ASP H A 33 PHE HBy 1.0 1.80 4.20 35 35 A 34 ASP H A 33 PHE HBx 1.0 1.80 4.20 36 36 A 35 SER H A 34 ASP HBy 1.0 1.80 4.38 37 37 A 35 SER H A 34 ASP HBx 1.0 1.80 4.38 38 38 A 36 LEU H A 37 THR H 1.0 1.79 5.17 39 39 A 37 THR H A 40 GLU HBy 1.0 1.80 4.02 40 40 A 37 THR H A 38 GLU H 1.0 1.79 5.57 41 41 A 38 GLU H A 37 THR HB 1.0 1.80 3.12 42 42 A 38 GLU H A 39 SER H 1.0 1.79 3.59 43 43 A 39 SER H A 38 GLU HBx 1.0 1.79 3.41 44 44 A 39 SER H A 38 GLU HBy 1.0 1.80 3.62 45 45 A 40 GLU H A 39 SER HBy 1.0 1.80 4.34 46 46 A 40 GLU H A 39 SER HBx 1.0 1.80 4.34 47 47 A 41 GLN H A 42 ASP H 1.0 1.80 3.66 48 48 A 42 ASP H A 41 GLN HBy 1.0 1.80 4.24 49 49 A 42 ASP H A 41 GLN HBx 1.0 1.80 4.24 50 50 A 43 ASP H A 42 ASP HBx 1.0 1.80 3.80 51 51 A 43 ASP H A 42 ASP HBy 1.0 1.80 3.80 52 52 A 44 PHE H A 43 ASP HBy 1.0 1.79 3.95 53 53 A 44 PHE H A 43 ASP HBx 1.0 1.79 3.95 54 54 A 44 PHE HBx A 45 VAL H 1.0 1.80 4.02 55 55 A 45 VAL H A 44 PHE HBy 1.0 1.80 3.88 56 56 A 45 VAL HB A 46 ALA H 1.0 1.80 3.44 57 57 A 47 LEU HBx A 48 LEU H 1.0 1.80 3.88 58 58 A 48 LEU H A 47 LEU HBy 1.0 1.80 4.06 59 59 A 48 LEU HBy A 49 GLU H 1.0 1.79 4.67 60 60 A 49 GLU H A 48 LEU HBx 1.0 1.79 4.67 61 61 A 49 GLU H A 50 SER H 1.0 1.79 3.37 62 62 A 50 SER H A 49 GLU HBy 1.0 1.80 4.60 63 63 A 50 SER H A 51 ASP H 1.0 1.80 4.96 64 64 A 51 ASP H A 50 SER HBy 1.0 1.80 3.98 65 65 A 51 ASP HA A 52 ASP H 1.0 1.79 3.05 66 66 A 54 ASP H A 53 PRO HBy 1.0 1.80 4.16 67 67 A 54 ASP H A 53 PRO HBx 1.0 1.80 4.16 68 68 A 54 ASP HBy A 55 LEU H 1.0 1.80 5.14 69 69 A 55 LEU H A 56 PHE H 1.0 1.80 3.84 70 70 A 56 PHE H A 55 LEU HBx 1.0 1.79 3.95 71 71 A 56 PHE H A 55 LEU HBy 1.0 1.79 3.95 72 72 A 56 PHE HBy A 57 ALA H 1.0 1.80 3.66 73 73 A 57 ALA H A 56 PHE HBx 1.0 1.80 3.88 74 74 A 57 ALA H A 58 TRP H 1.0 1.79 3.59 75 75 A 58 TRP HBy A 59 VAL H 1.0 1.80 4.74 76 76 A 59 VAL H A 58 TRP HBx 1.0 1.79 4.45 77 77 A 59 VAL H A 60 MET H 1.0 1.80 3.70 78 78 A 60 MET H A 59 VAL HB 1.0 1.79 4.31 79 79 A 60 MET H A 61 GLY H 1.0 1.80 3.48 80 80 A 61 GLY H A 62 HIS H 1.0 1.80 3.44 81 81 A 62 HIS HA A 63 GLY H 1.0 1.80 3.26 82 82 A 63 GLY H A 62 HIS HBy 1.0 1.79 4.81 83 83 A 63 GLY H A 62 HIS HBx 1.0 1.79 4.81 84 84 A 63 GLY H A 64 ARG H 1.0 1.79 4.45 85 85 A 64 ARG H A 63 GLY HAx 1.0 1.79 3.41 86 86 A 64 ARG H A 63 GLY HAy 1.0 1.79 3.41 87 87 A 64 ARG HA A 65 CYS H 1.0 1.80 2.90 88 88 A 65 CYS H A 64 ARG HBx 1.0 1.79 3.95 89 89 A 65 CYS H A 66 GLU H 1.0 1.80 4.88 90 90 A 66 GLU H A 65 CYS HBy 1.0 1.80 5.06 91 91 A 66 GLU H A 65 CYS HBx 1.0 1.80 5.06 92 92 A 66 GLU H A 67 ASN H 1.0 1.79 3.41 93 93 A 67 ASN H A 66 GLU HBx 1.0 1.80 3.98 94 94 A 67 ASN H A 66 GLU HBy 1.0 1.80 4.20 95 95 A 67 ASN H A 68 LEU H 1.0 1.80 4.42 96 96 A 68 LEU H A 67 ASN HA 1.0 1.80 2.94 97 97 A 68 LEU H A 69 GLY H 1.0 1.80 3.66 98 98 A 69 GLY H A 68 LEU HA 1.0 1.79 3.55 99 99 A 69 GLY H A 68 LEU HBy 1.0 1.80 3.52 100 100 A 69 GLY H A 68 LEU HBx 1.0 1.79 3.91 101 101 A 70 LEU HBy A 71 ALA H 1.0 1.80 3.66 102 102 A 71 ALA H A 72 ALA H 1.0 1.79 3.55 103 103 A 72 ALA H A 73 MET H 1.0 1.80 3.26 104 104 A 74 VAL H A 75 ASP H 1.0 1.79 3.55 105 105 A 75 ASP H A 74 VAL HB 1.0 1.80 3.34 106 106 A 76 LYS H A 75 ASP HBy 1.0 1.79 3.91 107 107 A 76 LYS H A 75 ASP HBx 1.0 1.79 3.91 108 108 A 76 LYS H A 77 ILE H 1.0 1.80 3.52 109 109 A 77 ILE H A 76 LYS HBy 1.0 1.80 4.16 110 110 A 77 ILE H A 76 LYS HBx 1.0 1.80 3.80 111 111 A 77 ILE H A 78 VAL H 1.0 1.80 3.62 112 112 A 78 VAL H A 77 ILE HB 1.0 1.79 3.55 113 113 A 78 VAL HB A 79 ALA H 1.0 1.79 3.41 114 114 A 82 LEU H A 83 SER H 1.0 1.79 3.41 115 115 A 83 SER H A 82 LEU HBy 1.0 1.80 3.70 116 116 A 83 SER H A 82 LEU HBx 1.0 1.80 3.70 117 117 A 85 VAL H A 86 ARG H 1.0 1.80 3.48 118 118 A 86 ARG H A 87 LEU H 1.0 1.79 4.13 119 119 A 87 LEU H A 86 ARG HBy 1.0 1.79 3.91 120 120 A 88 GLU H A 87 LEU HBy 1.0 1.80 4.02 121 121 A 88 GLU H A 87 LEU HBx 1.0 1.80 4.02 122 122 A 5 GLU H A 5 GLU HBy 1.0 1.80 3.52 123 123 A 6 GLN H A 6 GLN HBy 1.0 1.80 3.66 124 124 A 6 GLN H A 6 GLN HBx 1.0 1.80 4.06 125 125 A 12 TRP H A 12 TRP HBx 1.0 1.80 3.70 126 126 A 12 TRP H A 12 TRP HBy 1.0 1.80 3.70 127 127 A 21 LEU H A 21 LEU HBy 1.0 1.80 3.88 128 128 A 21 LEU H A 21 LEU HBx 1.0 1.80 3.88 129 129 A 22 ASP H A 22 ASP HBy 1.0 1.80 3.84 130 130 A 22 ASP H A 22 ASP HBx 1.0 1.80 3.84 131 131 A 23 VAL H A 23 VAL HB 1.0 1.80 3.66 132 132 A 24 VAL H A 24 VAL HB 1.0 1.80 3.84 133 133 A 26 MET H A 26 MET HBy 1.0 1.79 3.73 134 134 A 30 GLU H A 30 GLU HBy 1.0 1.79 3.73 135 135 A 30 GLU H A 30 GLU HBx 1.0 1.79 3.55 136 136 A 32 CYS H A 32 CYS HBy 1.0 1.80 3.84 137 137 A 32 CYS H A 32 CYS HBx 1.0 1.80 3.84 138 138 A 33 PHE H A 33 PHE HBy 1.0 1.80 3.44 139 139 A 33 PHE H A 33 PHE HBx 1.0 1.80 3.44 140 140 A 34 ASP H A 34 ASP HBy 1.0 1.79 3.41 141 141 A 34 ASP H A 34 ASP HBx 1.0 1.79 3.41 142 142 A 38 GLU H A 38 GLU HBx 1.0 1.79 3.19 143 143 A 38 GLU H A 38 GLU HBy 1.0 1.80 3.70 144 144 A 39 SER H A 39 SER HBx 1.0 1.80 3.44 145 145 A 40 GLU HBy A 40 GLU H 1.0 1.80 3.80 146 146 A 40 GLU H A 40 GLU HBx 1.0 1.79 3.55 147 147 A 42 ASP H A 42 ASP HBx 1.0 1.79 3.55 148 148 A 42 ASP H A 42 ASP HBy 1.0 1.79 3.55 149 149 A 43 ASP H A 43 ASP HBy 1.0 1.80 3.52 150 150 A 43 ASP H A 43 ASP HBx 1.0 1.80 3.52 151 151 A 44 PHE H A 44 PHE HBx 1.0 1.80 3.44 152 152 A 44 PHE H A 44 PHE HBy 1.0 1.80 3.52 153 153 A 45 VAL H A 45 VAL HB 1.0 1.80 3.16 154 154 A 47 LEU HBx A 47 LEU H 1.0 1.80 3.70 155 155 A 47 LEU HBy A 47 LEU H 1.0 1.79 3.37 156 156 A 48 LEU H A 48 LEU HBy 1.0 1.79 3.55 157 157 A 48 LEU H A 48 LEU HBx 1.0 1.79 3.73 158 158 A 49 GLU H A 49 GLU HBy 1.0 1.80 3.70 159 159 A 49 GLU H A 49 GLU HBx 1.0 1.80 3.26 160 160 A 50 SER H A 50 SER HBx 1.0 1.79 3.77 161 161 A 50 SER H A 50 SER HBy 1.0 1.79 3.37 162 162 A 52 ASP H A 52 ASP HBy 1.0 1.80 3.80 163 163 A 52 ASP H A 52 ASP HBx 1.0 1.80 3.80 164 164 A 54 ASP H A 54 ASP HBx 1.0 1.80 3.62 165 165 A 54 ASP H A 54 ASP HBy 1.0 1.80 3.62 166 166 A 55 LEU H A 55 LEU HBx 1.0 1.80 3.52 167 167 A 55 LEU H A 55 LEU HBy 1.0 1.80 3.52 168 168 A 56 PHE H A 56 PHE HBy 1.0 1.79 3.37 169 169 A 56 PHE H A 56 PHE HBx 1.0 1.80 3.44 170 170 A 58 TRP H A 58 TRP HBy 1.0 1.79 3.77 171 171 A 58 TRP H A 58 TRP HBx 1.0 1.80 3.70 172 172 A 59 VAL H A 59 VAL HB 1.0 1.79 3.73 173 173 A 60 MET H A 60 MET HBx 1.0 1.80 3.84 174 174 A 60 MET H A 60 MET HBy 1.0 1.80 3.70 175 175 A 62 HIS H A 62 HIS HBy 1.0 1.79 3.91 176 176 A 62 HIS H A 62 HIS HBx 1.0 1.79 3.91 177 177 A 64 ARG H A 64 ARG HBy 1.0 1.79 4.09 178 178 A 65 CYS H A 65 CYS HBx 1.0 1.79 3.77 179 179 A 66 GLU H A 66 GLU HBy 1.0 1.79 3.59 180 180 A 68 LEU H A 68 LEU HBy 1.0 1.80 3.16 181 181 A 70 LEU HBy A 70 LEU H 1.0 1.79 3.05 182 182 A 70 LEU H A 70 LEU HBx 1.0 1.79 3.55 183 183 A 74 VAL H A 74 VAL HB 1.0 1.80 3.26 184 184 A 75 ASP H A 75 ASP HBy 1.0 1.80 3.52 185 185 A 75 ASP H A 75 ASP HBx 1.0 1.80 3.52 186 186 A 76 LYS H A 76 LYS HBx 1.0 1.80 3.26 187 187 A 77 ILE H A 77 ILE HB 1.0 1.80 3.30 188 188 A 78 VAL H A 78 VAL HB 1.0 1.80 3.16 189 189 A 80 HIS H A 80 HIS HBx 1.0 1.79 3.41 190 190 A 80 HIS H A 80 HIS HBy 1.0 1.79 3.37 191 191 A 86 ARG H A 86 ARG HBy 1.0 1.80 3.66 192 192 A 5 GLU H A 6 GLN H 1.0 1.79 3.59 193 193 A 6 GLN H A 7 LYS H 1.0 1.80 3.30 194 194 A 8 ALA H A 9 ARG H 1.0 1.79 3.37 195 195 A 11 LYS H A 12 TRP H 1.0 1.80 3.84 196 196 A 12 TRP H A 13 ALA H 1.0 1.79 3.77 197 197 A 13 ALA H A 14 CYS H 1.0 1.80 3.52 198 198 A 14 CYS H A 15 ARG H 1.0 1.79 3.55 199 199 A 17 GLY H A 18 MET H 1.0 1.80 3.52 200 200 A 21 LEU H A 22 ASP H 1.0 1.79 3.37 201 201 A 23 VAL H A 24 VAL H 1.0 1.79 3.73 202 202 A 28 PHE H A 29 PHE H 1.0 1.79 3.37 203 203 A 31 GLU H A 32 CYS H 1.0 1.79 3.37 204 204 A 33 PHE H A 32 CYS H 1.0 1.79 3.23 205 205 A 34 ASP H A 35 SER H 1.0 1.79 3.41 206 206 A 35 SER H A 36 LEU H 1.0 1.80 3.08 207 207 A 39 SER H A 40 GLU H 1.0 1.80 3.44 208 208 A 40 GLU H A 41 GLN H 1.0 1.80 3.62 209 209 A 42 ASP H A 43 ASP H 1.0 1.80 3.48 210 210 A 43 ASP H A 44 PHE H 1.0 1.79 3.55 211 211 A 44 PHE H A 45 VAL H 1.0 1.80 3.66 212 212 A 45 VAL H A 46 ALA H 1.0 1.80 3.34 213 213 A 46 ALA H A 47 LEU H 1.0 1.79 3.59 214 214 A 48 LEU H A 47 LEU H 1.0 1.79 3.95 215 215 A 48 LEU H A 49 GLU H 1.0 1.80 3.84 216 216 A 54 ASP H A 55 LEU H 1.0 1.79 3.41 217 217 A 56 PHE H A 57 ALA H 1.0 1.79 3.73 218 218 A 58 TRP H A 59 VAL H 1.0 1.79 3.73 219 219 A 62 HIS H A 63 GLY H 1.0 1.80 3.44 220 220 A 64 ARG H A 65 CYS H 1.0 1.80 4.96 221 221 A 69 GLY H A 70 LEU H 1.0 1.79 3.23 222 222 A 71 ALA H A 70 LEU H 1.0 1.80 3.34 223 223 A 73 MET H A 74 VAL H 1.0 1.79 3.37 224 224 A 75 ASP H A 76 LYS H 1.0 1.79 3.59 225 225 A 78 VAL H A 79 ALA H 1.0 1.80 3.44 226 226 A 83 SER H A 84 LYS H 1.0 1.80 3.30 227 227 A 85 VAL H A 84 LYS H 1.0 1.80 3.44 228 228 A 87 LEU H A 88 GLU H 1.0 1.80 3.84 229 229 A 7 LYS H A 9 ARG H 1.0 1.79 4.85 230 230 A 8 ALA H A 6 GLN HA 1.0 1.79 4.13 231 231 A 10 ILE H A 7 LYS HA 1.0 1.80 4.20 232 232 A 9 ARG H A 11 LYS H 1.0 1.80 4.92 233 233 A 11 LYS H A 8 ALA HA 1.0 1.80 4.02 234 234 A 12 TRP H A 9 ARG HA 1.0 1.80 4.60 235 235 A 13 ALA H A 9 ARG HA 1.0 1.80 5.60 236 236 A 14 CYS H A 11 LYS HA 1.0 1.79 4.63 237 237 A 30 GLU H A 27 PRO HA 1.0 1.79 4.27 238 238 A 31 GLU H A 33 PHE H 1.0 1.79 4.85 239 239 A 30 GLU H A 32 CYS H 1.0 1.80 5.28 240 240 A 33 PHE H A 29 PHE HA 1.0 1.79 3.91 241 241 A 34 ASP H A 32 CYS H 1.0 1.80 4.88 242 242 A 38 GLU H A 40 GLU H 1.0 1.80 5.64 243 243 A 41 GLN H A 39 SER HA 1.0 1.79 4.81 244 244 A 39 SER H A 41 GLN H 1.0 1.79 4.63 245 245 A 41 GLN H A 38 GLU HA 1.0 1.80 4.06 246 246 A 41 GLN H A 43 ASP H 1.0 1.80 5.42 247 247 A 40 GLU H A 42 ASP H 1.0 1.79 4.81 248 248 A 42 ASP H A 39 SER HA 1.0 1.79 3.95 249 249 A 42 ASP H A 38 GLU HA 1.0 1.80 4.52 250 250 A 42 ASP H A 44 PHE H 1.0 1.80 6.00 251 251 A 43 ASP H A 40 GLU HA 1.0 1.80 3.84 252 252 A 44 PHE H A 41 GLN HA 1.0 1.79 4.09 253 253 A 45 VAL H A 42 ASP HA 1.0 1.79 4.49 254 254 A 45 VAL H A 41 GLN HA 1.0 1.79 4.49 255 255 A 46 ALA H A 48 LEU H 1.0 1.79 4.67 256 256 A 45 VAL H A 47 LEU H 1.0 1.80 4.20 257 257 A 47 LEU H A 44 PHE HA 1.0 1.80 4.24 258 258 A 54 ASP H A 56 PHE H 1.0 1.80 4.42 259 259 A 56 PHE H A 53 PRO HA 1.0 1.80 4.56 260 260 A 56 PHE H A 58 TRP H 1.0 1.80 5.24 261 261 A 57 ALA H A 53 PRO HA 1.0 1.80 5.42 262 262 A 58 TRP H A 55 LEU HA 1.0 1.79 3.77 263 263 A 58 TRP H A 60 MET H 1.0 1.80 5.06 264 264 A 59 VAL H A 56 PHE HA 1.0 1.79 5.53 265 265 A 60 MET H A 56 PHE HA 1.0 1.80 5.06 266 266 A 72 ALA H A 70 LEU H 1.0 1.80 4.74 267 267 A 68 LEU HA A 71 ALA H 1.0 1.80 3.62 268 268 A 68 LEU HA A 72 ALA H 1.0 1.79 4.31 269 269 A 73 MET H A 70 LEU HA 1.0 1.80 3.98 270 270 A 74 VAL H A 71 ALA HA 1.0 1.79 4.45 271 271 A 74 VAL H A 76 LYS H 1.0 1.80 5.46 272 272 A 75 ASP H A 73 MET HA 1.0 1.80 5.28 273 273 A 73 MET H A 75 ASP H 1.0 1.79 4.49 274 274 A 75 ASP H A 72 ALA HA 1.0 1.80 4.06 275 275 A 76 LYS H A 73 MET HA 1.0 1.80 3.80 276 276 A 77 ILE H A 74 VAL HA 1.0 1.80 4.24 277 277 A 78 VAL H A 75 ASP HA 1.0 1.79 4.31 278 278 A 77 ILE H A 79 ALA H 1.0 1.80 4.78 279 279 A 79 ALA H A 76 LYS HA 1.0 1.79 3.95 280 280 A 79 ALA H A 75 ASP HA 1.0 1.80 4.16 281 281 A 78 VAL HA A 81 ASN H 1.0 1.80 3.66 282 282 A 82 LEU H A 79 ALA HA 1.0 1.80 4.56 283 283 A 82 LEU H A 84 LYS H 1.0 1.80 4.96 284 284 A 85 VAL H A 83 SER HA 1.0 1.79 4.09 285 285 A 85 VAL H A 82 LEU HA 1.0 1.79 4.09 286 286 A 3 THR H A 6 GLN H 1.0 1.79 4.67 287 287 A 3 THR H A 6 GLN HBy 1.0 1.80 3.62 288 288 A 3 THR H A 6 GLN HBx 1.0 1.79 4.13 289 289 A 4 ALA H A 7 LYS HBx 1.0 1.80 6.88 290 289 A 4 ALA H A 7 LYS HBy 1.0 1.80 6.88 291 290 A 3 THR HB A 5 GLU H 1.0 1.80 3.88 292 291 A 20 GLU H A 18 MET HA 1.0 1.79 4.99 293 292 A 20 GLU H A 22 ASP H 1.0 1.80 5.32 294 293 A 26 MET H A 22 ASP HA 1.0 1.80 5.24 295 294 A 32 CYS H A 28 PHE HA 1.0 1.80 4.02 296 295 A 35 SER H A 36 LEU HBx 1.0 1.80 6.20 297 295 A 35 SER H A 36 LEU HBy 1.0 1.80 6.20 298 296 A 34 ASP H A 36 LEU H 1.0 1.79 4.67 299 297 A 37 THR H A 40 GLU HBx 1.0 1.80 3.98 300 298 A 37 THR HB A 39 SER H 1.0 1.79 3.91 301 299 A 40 GLU H A 36 LEU HBx 1.0 1.79 5.77 302 299 A 40 GLU H A 36 LEU HBy 1.0 1.79 5.77 303 300 A 37 THR H A 40 GLU H 1.0 1.80 4.52 304 301 A 48 LEU H A 44 PHE HA 1.0 1.80 5.14 305 302 A 49 GLU H A 46 ALA HA 1.0 1.80 4.38 306 303 A 54 ASP H A 52 ASP HA 1.0 1.79 5.17 307 304 A 55 LEU H A 52 ASP HA 1.0 1.80 4.56 308 305 A 56 PHE H A 52 ASP HA 1.0 1.80 4.96 309 306 A 58 TRP H A 61 GLY H 1.0 1.79 5.35 310 307 A 60 MET H A 62 HIS H 1.0 1.80 5.06 311 308 A 61 GLY H A 59 VAL HA 1.0 1.80 5.06 312 309 A 61 GLY H A 57 ALA HA 1.0 1.80 4.24 313 310 A 62 HIS H A 57 ALA HA 1.0 1.79 4.27 314 311 A 67 ASN H A 70 LEU HBy 1.0 1.80 4.42 315 312 A 67 ASN H A 65 CYS HA 1.0 1.80 4.52 316 313 A 67 ASN HA A 69 GLY H 1.0 1.79 4.49 317 314 A 70 LEU H A 67 ASN HBx 1.0 1.79 5.55 318 314 A 70 LEU H A 67 ASN HBy 1.0 1.79 5.55 319 315 A 83 SER H A 80 HIS HA 1.0 1.79 4.13 320 316 A 84 LYS H A 81 ASN HA 1.0 1.79 4.27 321 317 A 87 LEU H A 84 LYS HA 1.0 1.80 4.24 322 318 A 86 ARG H A 83 SER HA 1.0 1.79 4.67 323 319 A 57 ALA H A 54 ASP HA 1.0 1.80 4.34 324 320 A 3 THR HB A 6 GLN H 1.0 1.79 4.99 325 321 A 2 TYR H A 1 MET HGx 1.0 1.80 6.88 326 321 A 1 MET HGy A 2 TYR H 1.0 1.80 6.88 327 322 A 7 LYS H A 6 GLN HGx 1.0 1.80 6.70 328 322 A 7 LYS H A 6 GLN HGy 1.0 1.80 6.70 329 323 A 8 ALA H A 7 LYS HGy 1.0 1.80 6.00 330 324 A 8 ALA H A 7 LYS HGx 1.0 1.80 6.00 331 325 A 8 ALA H A 7 LYS HDx 1.0 1.80 6.74 332 325 A 8 ALA H A 7 LYS HDy 1.0 1.80 6.74 333 326 A 10 ILE H A 9 ARG HGy 1.0 1.79 5.03 334 327 A 10 ILE H A 9 ARG HGx 1.0 1.79 5.03 335 328 A 12 TRP H A 11 LYS HGx 1.0 1.80 6.88 336 328 A 12 TRP H A 11 LYS HGy 1.0 1.80 6.88 337 329 A 28 PHE H A 27 PRO HGx 1.0 1.80 5.50 338 330 A 28 PHE H A 27 PRO HGy 1.0 1.80 5.50 339 331 A 28 PHE H A 27 PRO HDx 1.0 1.80 5.42 340 332 A 28 PHE H A 27 PRO HDy 1.0 1.80 5.42 341 333 A 30 GLU H A 29 PHE HD% 1.0 1.80 7.16 342 334 A 32 CYS H A 31 GLU HGy 1.0 1.79 4.99 343 335 A 32 CYS H A 31 GLU HGx 1.0 1.79 4.99 344 336 A 34 ASP H A 33 PHE HD% 1.0 1.80 6.80 345 337 A 34 ASP H A 33 PHE HE% 1.0 1.79 8.13 346 338 A 39 SER H A 38 GLU HGx 1.0 1.80 4.92 347 339 A 39 SER H A 38 GLU HGy 1.0 1.80 4.92 348 340 A 45 VAL H A 44 PHE HD% 1.0 1.79 8.13 349 341 A 45 VAL H A 44 PHE HE% 1.0 1.79 8.13 350 342 A 49 GLU H A 48 LEU HG 1.0 1.80 6.00 351 343 A 54 ASP H A 53 PRO HGy 1.0 1.80 5.68 352 344 A 54 ASP H A 53 PRO HGx 1.0 1.80 5.68 353 345 A 67 ASN H A 66 GLU HGy 1.0 1.80 6.00 354 346 A 67 ASN H A 66 GLU HGx 1.0 1.80 6.00 355 347 A 88 GLU H A 87 LEU HG 1.0 1.79 4.85 356 348 A 5 GLU H A 5 GLU HGx 1.0 1.80 4.38 357 349 A 6 GLN H A 6 GLN HGx 1.0 1.80 4.72 358 349 A 6 GLN H A 6 GLN HGy 1.0 1.80 4.72 359 350 A 7 LYS H A 7 LYS HGy 1.0 1.80 4.38 360 351 A 7 LYS H A 7 LYS HGx 1.0 1.80 4.38 361 352 A 7 LYS H A 7 LYS HDx 1.0 1.79 6.09 362 352 A 7 LYS H A 7 LYS HDy 1.0 1.79 6.09 363 353 A 9 ARG H A 9 ARG HGy 1.0 1.80 4.56 364 354 A 9 ARG H A 9 ARG HGx 1.0 1.80 4.56 365 355 A 10 ILE H A 10 ILE HG1x 1.0 1.80 4.06 366 356 A 10 ILE H A 10 ILE HG1y 1.0 1.80 4.06 367 357 A 11 LYS H A 11 LYS HGx 1.0 1.80 6.88 368 357 A 11 LYS H A 11 LYS HGy 1.0 1.80 6.88 369 358 A 18 MET H A 18 MET HGy 1.0 1.80 5.10 370 359 A 18 MET H A 18 MET HGx 1.0 1.80 5.10 371 360 A 31 GLU H A 31 GLU HGy 1.0 1.79 4.09 372 361 A 31 GLU H A 31 GLU HGx 1.0 1.79 4.09 373 362 A 36 LEU H A 36 LEU HG 1.0 1.80 3.16 374 363 A 38 GLU H A 38 GLU HGy 1.0 1.79 4.09 375 364 A 40 GLU H A 40 GLU HGx 1.0 1.80 4.02 376 365 A 40 GLU H A 40 GLU HGy 1.0 1.80 4.02 377 366 A 41 GLN H A 41 GLN HGy 1.0 1.79 4.09 378 367 A 41 GLN H A 41 GLN HGx 1.0 1.79 4.09 379 368 A 41 GLN H A 41 GLN HE2y 1.0 1.80 6.86 380 368 A 41 GLN H A 41 GLN HE2x 1.0 1.80 6.86 381 369 A 49 GLU H A 49 GLU HGy 1.0 1.80 4.06 382 370 A 60 MET H A 60 MET HGx 1.0 1.79 4.27 383 371 A 60 MET H A 60 MET HGy 1.0 1.79 4.27 384 372 A 66 GLU H A 66 GLU HGy 1.0 1.80 4.56 385 373 A 66 GLU H A 66 GLU HGx 1.0 1.80 4.56 386 374 A 73 MET H A 73 MET HGy 1.0 1.80 4.02 387 375 A 73 MET H A 73 MET HGx 1.0 1.80 4.02 388 376 A 76 LYS H A 76 LYS HGy 1.0 1.79 3.55 389 377 A 76 LYS H A 76 LYS HGx 1.0 1.79 3.55 390 378 A 76 LYS H A 76 LYS HDx 1.0 1.80 5.44 391 378 A 76 LYS H A 76 LYS HDy 1.0 1.80 5.44 392 379 A 77 ILE H A 77 ILE HG1y 1.0 1.80 4.06 393 380 A 77 ILE H A 77 ILE HG1x 1.0 1.80 4.06 394 381 A 84 LYS H A 84 LYS HGx 1.0 1.79 4.13 395 382 A 84 LYS H A 84 LYS HGy 1.0 1.79 4.13 396 383 A 84 LYS H A 84 LYS HDx 1.0 1.79 5.95 397 383 A 84 LYS H A 84 LYS HDy 1.0 1.79 5.95 398 384 A 86 ARG H A 86 ARG HGy 1.0 1.80 4.24 399 385 A 88 GLU H A 88 GLU HGy 1.0 1.79 4.13 400 386 A 67 ASN HA A 67 ASN HD2x 1.0 1.80 5.42 401 387 A 67 ASN HA A 67 ASN HD2y 1.0 1.80 5.42 402 388 A 6 GLN HBy A 6 GLN HE2x 1.0 1.79 5.75 403 389 A 6 GLN HBy A 6 GLN HE2y 1.0 1.79 5.75 404 390 A 65 CYS H A 58 TRP HE1 1.0 1.80 5.78 405 391 A 3 THR H A 6 GLN HGx 1.0 1.80 6.02 406 391 A 3 THR H A 6 GLN HGy 1.0 1.80 6.02 407 392 A 14 CYS H A 11 LYS HGx 1.0 1.80 6.88 408 392 A 14 CYS H A 11 LYS HGy 1.0 1.80 6.88 409 393 A 26 MET H A 27 PRO HDy 1.0 1.79 4.13 410 394 A 26 MET H A 27 PRO HDx 1.0 1.79 4.13 411 395 A 29 PHE H A 44 PHE HZ 1.0 1.80 6.00 412 396 A 35 SER H A 36 LEU HG 1.0 1.79 4.99 413 397 A 37 THR H A 40 GLU HGx 1.0 1.80 6.00 414 398 A 37 THR H A 40 GLU HGy 1.0 1.80 6.00 415 399 A 41 GLN H A 36 LEU HBx 1.0 1.79 5.87 416 399 A 41 GLN H A 36 LEU HBy 1.0 1.79 5.87 417 400 A 36 LEU HBy A 41 GLN HE2y 1.0 1.80 7.74 418 400 A 36 LEU HBx A 41 GLN HE2y 1.0 1.80 7.74 419 400 A 41 GLN HE2x A 36 LEU HBx 1.0 1.80 7.74 420 400 A 36 LEU HBy A 41 GLN HE2x 1.0 1.80 7.74 421 401 A 52 ASP H A 53 PRO HDx 1.0 1.80 5.70 422 401 A 52 ASP H A 53 PRO HDy 1.0 1.80 5.70 423 402 A 65 CYS HA A 58 TRP HE1 1.0 1.80 4.42 424 403 A 4 ALA H A 3 THR HG2% 1.0 1.79 5.15 425 404 A 5 GLU H A 4 ALA HB% 1.0 1.79 4.21 426 405 A 11 LYS H A 10 ILE HG2% 1.0 1.79 5.87 427 406 A 22 ASP H A 21 LEU HDy% 1.0 1.79 6.55 428 407 A 22 ASP H A 21 LEU HDx% 1.0 1.80 6.30 429 408 A 25 ILE H A 24 VAL HGx% 1.0 1.80 7.02 430 409 A 25 ILE H A 24 VAL HGy% 1.0 1.80 7.02 431 410 A 26 MET H A 25 ILE HG2% 1.0 1.80 6.30 432 411 A 26 MET H A 25 ILE HD1% 1.0 1.80 7.02 433 412 A 37 THR H A 36 LEU HDy% 1.0 1.80 5.22 434 413 A 38 GLU H A 37 THR HG2% 1.0 1.80 4.86 435 414 A 46 ALA H A 45 VAL HGx% 1.0 1.79 4.97 436 415 A 46 ALA H A 45 VAL HGy% 1.0 1.79 5.65 437 416 A 56 PHE H A 55 LEU HDy% 1.0 1.79 5.29 438 417 A 56 PHE H A 55 LEU HDx% 1.0 1.79 6.37 439 418 A 58 TRP H A 57 ALA HB% 1.0 1.79 4.35 440 419 A 60 MET H A 59 VAL HGx% 1.0 1.79 6.73 441 420 A 60 MET H A 59 VAL HGy% 1.0 1.79 5.29 442 421 A 71 ALA H A 70 LEU HDy% 1.0 1.79 6.37 443 422 A 72 ALA H A 71 ALA HB% 1.0 1.79 4.07 444 423 A 73 MET H A 72 ALA HB% 1.0 1.79 4.25 445 424 A 75 ASP H A 74 VAL HGx% 1.0 1.80 5.22 446 425 A 75 ASP H A 74 VAL HGy% 1.0 1.79 5.51 447 426 A 78 VAL H A 77 ILE HG2% 1.0 1.79 5.87 448 427 A 78 VAL H A 77 ILE HD1% 1.0 1.79 5.83 449 428 A 79 ALA H A 78 VAL HGx% 1.0 1.80 4.86 450 429 A 79 ALA H A 78 VAL HGy% 1.0 1.79 5.33 451 430 A 83 SER H A 82 LEU HDx% 1.0 1.80 7.02 452 431 A 83 SER H A 82 LEU HDy% 1.0 1.80 7.02 453 432 A 86 ARG H A 85 VAL HGy% 1.0 1.79 5.69 454 433 A 3 THR H A 3 THR HG2% 1.0 1.80 4.10 455 434 A 8 ALA H A 8 ALA HB% 1.0 1.79 3.67 456 435 A 21 LEU H A 21 LEU HDy% 1.0 1.80 5.98 457 436 A 21 LEU H A 21 LEU HDx% 1.0 1.79 6.01 458 437 A 25 ILE H A 25 ILE HD1% 1.0 1.79 5.83 459 438 A 36 LEU H A 36 LEU HDy% 1.0 1.80 4.86 460 439 A 37 THR H A 37 THR HG2% 1.0 1.79 4.21 461 440 A 45 VAL H A 45 VAL HGy% 1.0 1.79 3.99 462 441 A 46 ALA H A 46 ALA HB% 1.0 1.79 3.67 463 442 A 48 LEU H A 48 LEU HDx% 1.0 1.80 5.36 464 443 A 48 LEU H A 48 LEU HDy% 1.0 1.80 5.36 465 444 A 55 LEU H A 55 LEU HDx% 1.0 1.79 6.87 466 445 A 59 VAL H A 59 VAL HGy% 1.0 1.80 4.50 467 446 A 68 LEU H A 68 LEU HDy% 1.0 1.80 5.44 468 447 A 68 LEU H A 68 LEU HDx% 1.0 1.79 5.65 469 448 A 72 ALA H A 72 ALA HB% 1.0 1.80 3.56 470 449 A 74 VAL H A 74 VAL HGy% 1.0 1.79 4.21 471 450 A 77 ILE H A 77 ILE HD1% 1.0 1.79 4.97 472 451 A 78 VAL H A 78 VAL HGx% 1.0 1.80 4.68 473 452 A 78 VAL H A 78 VAL HGy% 1.0 1.79 4.21 474 453 A 82 LEU H A 82 LEU HDx% 1.0 1.80 5.90 475 454 A 82 LEU H A 82 LEU HDy% 1.0 1.79 5.61 476 455 A 87 LEU H A 87 LEU HDx% 1.0 1.80 6.70 477 456 A 87 LEU H A 87 LEU HDy% 1.0 1.80 6.70 478 457 A 5 GLU H A 3 THR HG2% 1.0 1.79 6.69 479 458 A 6 GLN H A 4 ALA HB% 1.0 1.79 6.55 480 459 A 6 GLN H A 3 THR HG2% 1.0 1.80 7.02 481 460 A 7 LYS H A 8 ALA HB% 1.0 1.79 6.01 482 461 A 13 ALA H A 48 LEU HDx% 1.0 1.80 7.02 483 462 A 13 ALA H A 10 ILE HG2% 1.0 1.80 7.02 484 463 A 14 CYS H A 48 LEU HDx% 1.0 1.80 6.52 485 464 A 14 CYS H A 48 LEU HDy% 1.0 1.80 7.02 486 465 A 28 PHE H A 77 ILE HG2% 1.0 1.80 6.66 487 466 A 29 PHE H A 25 ILE HG2% 1.0 1.80 7.02 488 467 A 35 SER H A 36 LEU HDy% 1.0 1.80 6.84 489 468 A 35 SER H A 36 LEU HDx% 1.0 1.80 7.02 490 469 A 39 SER H A 37 THR HG2% 1.0 1.79 6.37 491 470 A 40 GLU H A 37 THR HG2% 1.0 1.79 6.91 492 471 A 41 GLN H A 36 LEU HDx% 1.0 1.79 6.33 493 472 A 43 ASP H A 46 ALA HB% 1.0 1.80 7.02 494 473 A 43 ASP H A 70 LEU HDy% 1.0 1.80 7.02 495 474 A 47 LEU H A 55 LEU HDx% 1.0 1.80 7.02 496 475 A 48 LEU H A 55 LEU HDx% 1.0 1.80 7.02 497 476 A 56 PHE H A 21 LEU HDx% 1.0 1.80 5.40 498 477 A 58 TRP H A 59 VAL HGy% 1.0 1.79 6.69 499 478 A 58 TRP H A 74 VAL HGx% 1.0 1.80 6.44 500 479 A 58 TRP HE1 A 57 ALA HB% 1.0 1.80 5.94 501 480 A 62 HIS H A 57 ALA HB% 1.0 1.80 5.90 502 481 A 63 GLY H A 57 ALA HB% 1.0 1.80 5.58 503 482 A 65 CYS H A 71 ALA HB% 1.0 1.79 6.05 504 483 A 67 ASN H A 70 LEU HDx% 1.0 1.79 6.01 505 484 A 67 ASN H A 71 ALA HB% 1.0 1.79 6.51 506 485 A 67 ASN HD2x A 70 LEU HDx% 1.0 1.80 5.76 507 486 A 67 ASN HD2y A 70 LEU HDx% 1.0 1.80 5.76 508 487 A 69 GLY H A 71 ALA HB% 1.0 1.80 6.98 509 488 A 73 MET H A 74 VAL HGy% 1.0 1.79 6.59 510 489 A 73 MET H A 70 LEU HDy% 1.0 1.79 6.37 511 490 A 73 MET H A 71 ALA HB% 1.0 1.80 7.02 512 491 A 74 VAL H A 59 VAL HGy% 1.0 1.80 7.02 513 492 A 75 ASP H A 59 VAL HGy% 1.0 1.80 7.02 514 493 A 77 ILE H A 74 VAL HGx% 1.0 1.80 5.72 515 494 A 78 VAL H A 74 VAL HGx% 1.0 1.80 6.12 516 495 A 78 VAL H A 79 ALA HB% 1.0 1.80 6.84 517 496 A 79 ALA H A 82 LEU HDx% 1.0 1.80 6.44 518 497 A 79 ALA H A 77 ILE HG2% 1.0 1.80 7.02 519 498 A 78 VAL HGx% A 81 ASN HD2y 1.0 1.80 6.12 520 499 A 81 ASN HD2y A 85 VAL HGy% 1.0 1.79 8.17 521 500 A 78 VAL HGx% A 81 ASN HD2x 1.0 1.80 6.12 522 501 A 5 GLU H A 5 GLU HBx 1.0 1.80 3.52 523 502 A 10 ILE H A 10 ILE HB 1.0 1.80 3.26 524 503 A 18 MET H A 18 MET HBy 1.0 1.80 3.88 525 504 A 18 MET H A 18 MET HBx 1.0 1.80 3.88 526 505 A 19 LEU H A 19 LEU HBy 1.0 1.80 3.48 527 506 A 19 LEU H A 19 LEU HBx 1.0 1.80 3.48 528 507 A 23 VAL HB A 23 VAL HA 1.0 1.79 3.01 529 508 A 25 ILE H A 25 ILE HB 1.0 1.80 3.48 530 509 A 26 MET H A 26 MET HBx 1.0 1.79 3.73 531 510 A 36 LEU H A 33 PHE HA 1.0 1.79 4.27 532 511 A 38 GLU HBy A 38 GLU HA 1.0 1.80 2.90 533 512 A 39 SER H A 39 SER HBy 1.0 1.80 3.44 534 513 A 51 ASP H A 51 ASP HA 1.0 1.79 2.83 535 514 A 64 ARG H A 64 ARG HBx 1.0 1.80 3.84 536 515 A 65 CYS H A 65 CYS HBy 1.0 1.79 3.77 537 516 A 66 GLU HBy A 66 GLU HA 1.0 1.80 2.90 538 517 A 66 GLU H A 66 GLU HBx 1.0 1.79 3.19 539 518 A 66 GLU HBx A 66 GLU HA 1.0 1.79 3.01 540 519 A 68 LEU H A 68 LEU HBx 1.0 1.80 3.66 541 520 A 70 LEU HBy A 70 LEU HA 1.0 1.79 3.01 542 521 A 76 LYS H A 76 LYS HBy 1.0 1.80 3.66 543 522 A 82 LEU H A 82 LEU HBy 1.0 1.80 3.34 544 523 A 82 LEU H A 82 LEU HBx 1.0 1.80 3.34 545 524 A 85 VAL H A 85 VAL HB 1.0 1.80 2.98 546 525 A 86 ARG H A 86 ARG HBx 1.0 1.79 3.73 547 526 A 87 LEU H A 87 LEU HBy 1.0 1.80 3.48 548 527 A 87 LEU H A 87 LEU HBx 1.0 1.80 3.48 549 528 A 7 LYS H A 6 GLN HBy 1.0 1.80 4.02 550 529 A 7 LYS H A 6 GLN HBx 1.0 1.80 4.16 551 530 A 13 ALA H A 12 TRP HA 1.0 1.80 3.52 552 531 A 12 TRP HBx A 13 ALA H 1.0 1.80 3.88 553 532 A 12 TRP HBy A 13 ALA H 1.0 1.80 3.84 554 533 A 19 LEU H A 18 MET HA 1.0 1.79 3.23 555 534 A 22 ASP H A 19 LEU HA 1.0 1.79 4.27 556 535 A 20 GLU H A 19 LEU HBx 1.0 1.80 3.80 557 536 A 22 ASP H A 21 LEU HBx 1.0 1.80 4.60 558 537 A 24 VAL H A 23 VAL HB 1.0 1.79 4.13 559 538 A 37 THR H A 36 LEU HA 1.0 1.80 3.30 560 539 A 38 GLU H A 37 THR HA 1.0 1.80 2.94 561 540 A 50 SER H A 49 GLU HBx 1.0 1.79 4.31 562 541 A 51 ASP H A 50 SER HA 1.0 1.80 2.98 563 542 A 51 ASP H A 50 SER HBx 1.0 1.80 3.70 564 543 A 55 LEU H A 54 ASP HBx 1.0 1.80 5.14 565 544 A 66 GLU H A 65 CYS HA 1.0 1.80 2.94 566 545 A 71 ALA H A 70 LEU HBx 1.0 1.79 5.53 567 546 A 83 SER H A 82 LEU HA 1.0 1.79 3.55 568 547 A 86 ARG H A 85 VAL HB 1.0 1.80 3.34 569 548 A 87 LEU H A 86 ARG HA 1.0 1.80 3.52 570 549 A 87 LEU H A 86 ARG HBx 1.0 1.79 4.45 571 550 A 4 ALA HA A 7 LYS HBx 1.0 1.79 4.43 572 550 A 7 LYS HBy A 4 ALA HA 1.0 1.79 4.43 573 551 A 9 ARG H A 6 GLN HA 1.0 1.80 3.70 574 552 A 6 GLN HA A 9 ARG HBx 1.0 1.79 4.79 575 552 A 6 GLN HA A 9 ARG HBy 1.0 1.79 4.79 576 553 A 10 ILE HB A 7 LYS HA 1.0 1.80 3.48 577 554 A 8 ALA HA A 11 LYS HBx 1.0 1.80 4.38 578 555 A 8 ALA HA A 11 LYS HBy 1.0 1.80 4.38 579 556 A 12 TRP H A 8 ALA HA 1.0 1.80 4.42 580 557 A 13 ALA H A 10 ILE HA 1.0 1.79 4.49 581 558 A 30 GLU HBy A 27 PRO HA 1.0 1.80 4.56 582 559 A 30 GLU HBx A 27 PRO HA 1.0 1.79 3.91 583 560 A 28 PHE HA A 31 GLU HBx 1.0 1.80 5.44 584 560 A 28 PHE HA A 31 GLU HBy 1.0 1.80 5.44 585 561 A 29 PHE HA A 33 PHE HBy 1.0 1.80 5.06 586 562 A 29 PHE HA A 33 PHE HBx 1.0 1.80 5.06 587 563 A 30 GLU HA A 33 PHE HBy 1.0 1.80 4.70 588 564 A 30 GLU HA A 33 PHE HBx 1.0 1.80 4.70 589 565 A 40 GLU H A 38 GLU HA 1.0 1.79 5.03 590 566 A 38 GLU HA A 41 GLN HBy 1.0 1.80 3.48 591 567 A 39 SER HA A 42 ASP HBx 1.0 1.80 4.34 592 568 A 39 SER HA A 42 ASP HBy 1.0 1.80 4.34 593 569 A 43 ASP H A 39 SER HA 1.0 1.80 4.70 594 570 A 42 ASP H A 40 GLU HA 1.0 1.80 4.34 595 571 A 40 GLU HA A 43 ASP HBy 1.0 1.80 4.60 596 572 A 40 GLU HA A 43 ASP HBx 1.0 1.80 4.60 597 573 A 44 PHE HBy A 41 GLN HA 1.0 1.80 4.16 598 574 A 45 VAL HB A 42 ASP HA 1.0 1.79 3.91 599 575 A 46 ALA H A 42 ASP HA 1.0 1.80 3.98 600 576 A 46 ALA H A 43 ASP HA 1.0 1.80 3.88 601 577 A 47 LEU HBx A 44 PHE HA 1.0 1.79 4.31 602 578 A 47 LEU HBy A 44 PHE HA 1.0 1.80 3.66 603 579 A 48 LEU H A 45 VAL HA 1.0 1.79 4.31 604 580 A 48 LEU HBy A 45 VAL HA 1.0 1.80 4.96 605 581 A 48 LEU H A 46 ALA HA 1.0 1.80 4.60 606 582 A 56 PHE HBy A 53 PRO HA 1.0 1.80 3.88 607 583 A 56 PHE HBx A 53 PRO HA 1.0 1.79 3.73 608 584 A 59 VAL HB A 56 PHE HA 1.0 1.80 4.52 609 585 A 60 MET H A 57 ALA HA 1.0 1.80 4.16 610 586 A 68 LEU HA A 70 LEU H 1.0 1.80 4.42 611 587 A 73 MET H A 71 ALA HA 1.0 1.80 5.10 612 588 A 74 VAL HB A 71 ALA HA 1.0 1.80 3.44 613 589 A 75 ASP H A 71 ALA HA 1.0 1.80 4.52 614 590 A 72 ALA HA A 75 ASP HBy 1.0 1.80 3.84 615 591 A 72 ALA HA A 75 ASP HBx 1.0 1.80 3.84 616 592 A 76 LYS HBy A 73 MET HA 1.0 1.79 4.99 617 593 A 76 LYS HBx A 73 MET HA 1.0 1.79 3.95 618 594 A 77 ILE HB A 74 VAL HA 1.0 1.80 3.88 619 595 A 78 VAL HB A 75 ASP HA 1.0 1.79 4.31 620 596 A 80 HIS H A 76 LYS HA 1.0 1.80 4.92 621 597 A 80 HIS HBx A 77 ILE HA 1.0 1.79 5.03 622 598 A 80 HIS HBy A 77 ILE HA 1.0 1.79 4.27 623 599 A 78 VAL HA A 81 ASN HBx 1.0 1.79 5.37 624 599 A 78 VAL HA A 81 ASN HBy 1.0 1.79 5.37 625 600 A 79 ALA HA A 82 LEU HBy 1.0 1.80 4.52 626 601 A 79 ALA HA A 82 LEU HBx 1.0 1.80 4.52 627 602 A 80 HIS HA A 83 SER HBx 1.0 1.80 4.94 628 602 A 80 HIS HA A 83 SER HBy 1.0 1.80 4.94 629 603 A 85 VAL H A 81 ASN HA 1.0 1.80 4.34 630 604 A 82 LEU HA A 85 VAL HB 1.0 1.79 3.37 631 605 A 86 ARG HBy A 83 SER HA 1.0 1.79 3.73 632 606 A 83 SER HA A 86 ARG HBx 1.0 1.80 4.60 633 607 A 38 GLU HA A 41 GLN HBx 1.0 1.80 3.48 634 608 A 32 CYS HA A 35 SER HBx 1.0 1.79 5.37 635 608 A 32 CYS HA A 35 SER HBy 1.0 1.79 5.37 636 609 A 50 SER HA A 49 GLU HA 1.0 1.79 4.67 637 610 A 52 ASP HA A 55 LEU HBx 1.0 1.79 4.67 638 611 A 52 ASP HA A 55 LEU HBy 1.0 1.79 4.67 639 612 A 80 HIS H A 77 ILE HA 1.0 1.79 4.09 640 613 A 84 LYS HA A 87 LEU HBy 1.0 1.80 4.20 641 614 A 84 LYS HA A 87 LEU HBx 1.0 1.80 4.20 642 615 A 19 LEU HA A 22 ASP HBy 1.0 1.79 3.77 643 616 A 19 LEU HA A 22 ASP HBx 1.0 1.79 3.77 644 617 A 5 GLU HA A 5 GLU HGx 1.0 1.80 3.44 645 618 A 5 GLU HBx A 5 GLU HGx 1.0 1.80 2.98 646 619 A 5 GLU H A 5 GLU HGy 1.0 1.80 4.38 647 620 A 5 GLU HA A 5 GLU HGy 1.0 1.80 3.44 648 621 A 5 GLU HBy A 5 GLU HGy 1.0 1.80 2.98 649 622 A 5 GLU HBx A 5 GLU HGy 1.0 1.80 2.98 650 623 A 5 GLU HGx A 5 GLU HBy 1.0 1.80 2.98 651 624 A 7 LYS HA A 7 LYS HGy 1.0 1.80 4.16 652 625 A 7 LYS HA A 7 LYS HDx 1.0 1.80 6.88 653 625 A 7 LYS HA A 7 LYS HDy 1.0 1.80 6.88 654 626 A 7 LYS HA A 7 LYS HGx 1.0 1.80 4.16 655 627 A 7 LYS H A 7 LYS HEx 1.0 1.80 6.88 656 627 A 7 LYS H A 7 LYS HEy 1.0 1.80 6.88 657 628 A 7 LYS HBy A 7 LYS HEx 1.0 1.79 7.15 658 628 A 7 LYS HBx A 7 LYS HEx 1.0 1.79 7.15 659 628 A 7 LYS HEy A 7 LYS HBx 1.0 1.79 7.15 660 628 A 7 LYS HBy A 7 LYS HEy 1.0 1.79 7.15 661 629 A 9 ARG HA A 9 ARG HGy 1.0 1.79 3.77 662 630 A 9 ARG HA A 9 ARG HGx 1.0 1.79 3.77 663 631 A 9 ARG HA A 9 ARG HDx 1.0 1.79 6.59 664 631 A 9 ARG HA A 9 ARG HDy 1.0 1.79 6.59 665 632 A 10 ILE HA A 10 ILE HG1x 1.0 1.79 4.13 666 633 A 10 ILE HA A 10 ILE HG1y 1.0 1.79 4.13 667 634 A 18 MET HA A 18 MET HGy 1.0 1.79 3.91 668 635 A 18 MET HA A 18 MET HGx 1.0 1.79 3.91 669 636 A 19 LEU H A 19 LEU HG 1.0 1.80 3.84 670 637 A 19 LEU HA A 19 LEU HG 1.0 1.79 3.41 671 638 A 20 GLU HA A 20 GLU HGy 1.0 1.79 3.59 672 639 A 20 GLU H A 20 GLU HGy 1.0 1.80 4.52 673 640 A 20 GLU H A 20 GLU HGx 1.0 1.80 4.52 674 641 A 20 GLU HA A 20 GLU HGx 1.0 1.79 3.59 675 642 A 25 ILE H A 25 ILE HG1x 1.0 1.80 4.20 676 643 A 25 ILE H A 25 ILE HG1y 1.0 1.80 4.20 677 644 A 26 MET H A 26 MET HGx 1.0 1.79 5.59 678 644 A 26 MET H A 26 MET HGy 1.0 1.79 5.59 679 645 A 29 PHE HA A 28 PHE HD% 1.0 1.79 8.13 680 646 A 30 GLU HA A 30 GLU HGx 1.0 1.80 3.26 681 647 A 30 GLU HBx A 30 GLU HGy 1.0 1.80 2.80 682 648 A 30 GLU H A 30 GLU HGx 1.0 1.80 3.66 683 649 A 30 GLU HBy A 30 GLU HGx 1.0 1.79 2.65 684 650 A 30 GLU H A 30 GLU HGy 1.0 1.80 3.34 685 651 A 30 GLU HA A 30 GLU HGy 1.0 1.79 3.91 686 652 A 31 GLU HA A 31 GLU HGx 1.0 1.80 3.80 687 653 A 31 GLU HA A 31 GLU HGy 1.0 1.80 3.80 688 654 A 36 LEU HG A 36 LEU HA 1.0 1.80 3.88 689 655 A 38 GLU HA A 38 GLU HGx 1.0 1.80 3.80 690 656 A 38 GLU HA A 38 GLU HGy 1.0 1.80 3.80 691 657 A 38 GLU H A 38 GLU HGx 1.0 1.79 4.09 692 658 A 38 GLU HBx A 38 GLU HGx 1.0 1.80 2.90 693 659 A 38 GLU HBx A 38 GLU HGy 1.0 1.80 2.90 694 660 A 47 LEU HA A 47 LEU HG 1.0 1.80 3.08 695 661 A 48 LEU HG A 48 LEU HA 1.0 1.80 3.70 696 662 A 48 LEU H A 48 LEU HG 1.0 1.80 3.66 697 663 A 49 GLU HA A 49 GLU HGy 1.0 1.79 3.77 698 664 A 49 GLU H A 49 GLU HGx 1.0 1.80 4.06 699 665 A 49 GLU HA A 49 GLU HGx 1.0 1.79 3.77 700 666 A 55 LEU H A 55 LEU HG 1.0 1.79 4.49 701 667 A 64 ARG H A 64 ARG HGx 1.0 1.80 5.44 702 667 A 64 ARG H A 64 ARG HGy 1.0 1.80 5.44 703 668 A 64 ARG HBy A 64 ARG HDy 1.0 1.79 3.91 704 669 A 64 ARG HBy A 64 ARG HDx 1.0 1.79 3.91 705 670 A 66 GLU HA A 66 GLU HGx 1.0 1.79 3.77 706 671 A 66 GLU HA A 66 GLU HGy 1.0 1.79 3.77 707 672 A 66 GLU HBx A 66 GLU HGy 1.0 1.80 2.58 708 673 A 66 GLU HBx A 66 GLU HGx 1.0 1.80 2.58 709 674 A 68 LEU H A 68 LEU HG 1.0 1.79 3.41 710 675 A 68 LEU HA A 68 LEU HG 1.0 1.80 3.62 711 676 A 70 LEU H A 70 LEU HG 1.0 1.79 3.77 712 677 A 70 LEU HA A 70 LEU HG 1.0 1.80 3.62 713 678 A 70 LEU HBy A 70 LEU HG 1.0 1.80 2.54 714 679 A 76 LYS HA A 76 LYS HGy 1.0 1.79 3.91 715 680 A 76 LYS HA A 76 LYS HGx 1.0 1.79 3.91 716 681 A 76 LYS HA A 76 LYS HDx 1.0 1.79 5.01 717 681 A 76 LYS HA A 76 LYS HDy 1.0 1.79 5.01 718 682 A 76 LYS HBy A 76 LYS HEx 1.0 1.79 4.99 719 683 A 76 LYS HEx A 76 LYS HGy 1.0 1.79 3.73 720 684 A 76 LYS HEx A 76 LYS HGx 1.0 1.79 3.73 721 685 A 76 LYS HBy A 76 LYS HEy 1.0 1.79 4.99 722 686 A 76 LYS HGy A 76 LYS HEy 1.0 1.79 3.73 723 687 A 76 LYS HEy A 76 LYS HGx 1.0 1.79 3.73 724 688 A 77 ILE HA A 77 ILE HG1y 1.0 1.80 4.16 725 689 A 77 ILE HA A 77 ILE HG1x 1.0 1.80 4.16 726 690 A 84 LYS HA A 84 LYS HDx 1.0 1.80 4.94 727 690 A 84 LYS HA A 84 LYS HDy 1.0 1.80 4.94 728 691 A 84 LYS HA A 84 LYS HGx 1.0 1.80 4.20 729 692 A 84 LYS HA A 84 LYS HGy 1.0 1.80 4.20 730 693 A 84 LYS HEy A 84 LYS HBx 1.0 1.79 5.69 731 693 A 84 LYS HBy A 84 LYS HEy 1.0 1.79 5.69 732 694 A 84 LYS HBy A 84 LYS HEx 1.0 1.79 5.69 733 694 A 84 LYS HBx A 84 LYS HEx 1.0 1.79 5.69 734 695 A 86 ARG HA A 86 ARG HGy 1.0 1.79 4.13 735 696 A 86 ARG HA A 86 ARG HGx 1.0 1.79 4.13 736 697 A 86 ARG H A 86 ARG HGx 1.0 1.80 4.24 737 698 A 86 ARG H A 86 ARG HDx 1.0 1.80 6.38 738 698 A 86 ARG H A 86 ARG HDy 1.0 1.80 6.38 739 699 A 86 ARG HA A 86 ARG HDx 1.0 1.79 5.01 740 699 A 86 ARG HA A 86 ARG HDy 1.0 1.79 5.01 741 700 A 86 ARG HBy A 86 ARG HDx 1.0 1.80 3.82 742 700 A 86 ARG HBy A 86 ARG HDy 1.0 1.80 3.82 743 701 A 87 LEU HG A 87 LEU HBy 1.0 1.79 3.01 744 702 A 87 LEU HG A 87 LEU HBx 1.0 1.79 3.01 745 703 A 87 LEU H A 87 LEU HG 1.0 1.80 4.24 746 704 A 87 LEU HG A 87 LEU HA 1.0 1.79 3.73 747 705 A 88 GLU HA A 88 GLU HGx 1.0 1.80 3.26 748 706 A 88 GLU HA A 88 GLU HGy 1.0 1.80 3.26 749 707 A 88 GLU H A 88 GLU HGx 1.0 1.79 4.13 750 708 A 19 LEU H A 18 MET HGy 1.0 1.80 6.00 751 709 A 19 LEU H A 18 MET HGx 1.0 1.80 6.00 752 710 A 20 GLU H A 19 LEU HG 1.0 1.80 5.10 753 711 A 31 GLU H A 30 GLU HGx 1.0 1.80 4.52 754 712 A 31 GLU H A 30 GLU HGy 1.0 1.80 4.60 755 713 A 56 PHE H A 55 LEU HG 1.0 1.80 6.00 756 714 A 65 CYS H A 64 ARG HGx 1.0 1.79 5.51 757 714 A 65 CYS H A 64 ARG HGy 1.0 1.79 5.51 758 715 A 69 GLY H A 68 LEU HG 1.0 1.79 5.57 759 716 A 77 ILE H A 76 LYS HGy 1.0 1.80 6.00 760 717 A 77 ILE H A 76 LYS HGx 1.0 1.80 6.00 761 718 A 29 PHE HE% A 7 LYS HDx 1.0 1.80 8.84 762 718 A 7 LYS HDy A 29 PHE HE% 1.0 1.80 8.84 763 719 A 29 PHE HD% A 7 LYS HDx 1.0 1.79 9.01 764 719 A 7 LYS HDy A 29 PHE HD% 1.0 1.79 9.01 765 720 A 29 PHE HE% A 7 LYS HEx 1.0 1.79 9.01 766 720 A 7 LYS HEy A 29 PHE HE% 1.0 1.79 9.01 767 721 A 29 PHE HD% A 7 LYS HEx 1.0 1.79 8.69 768 721 A 29 PHE HD% A 7 LYS HEy 1.0 1.79 8.69 769 722 A 4 ALA HA A 7 LYS HDx 1.0 1.80 4.94 770 722 A 7 LYS HDy A 4 ALA HA 1.0 1.80 4.94 771 723 A 4 ALA HA A 7 LYS HEx 1.0 1.79 6.05 772 723 A 4 ALA HA A 7 LYS HEy 1.0 1.79 6.05 773 724 A 18 MET HGy A 21 LEU HBx 1.0 1.79 5.49 774 725 A 18 MET HGx A 21 LEU HBx 1.0 1.79 5.49 775 726 A 26 MET HGx A 27 PRO HDy 1.0 1.80 6.88 776 726 A 26 MET HGy A 27 PRO HDy 1.0 1.80 6.88 777 727 A 27 PRO HDx A 26 MET HGx 1.0 1.80 6.88 778 727 A 26 MET HGy A 27 PRO HDx 1.0 1.80 6.88 779 728 A 29 PHE HD% A 30 GLU HGx 1.0 1.79 7.55 780 729 A 29 PHE HD% A 30 GLU HGy 1.0 1.80 7.26 781 730 A 29 PHE HD% A 30 GLU HA 1.0 1.79 8.13 782 731 A 27 PRO HA A 30 GLU HGx 1.0 1.80 5.32 783 732 A 27 PRO HA A 30 GLU HGy 1.0 1.79 4.81 784 733 A 36 LEU HG A 33 PHE HA 1.0 1.80 3.84 785 734 A 33 PHE HD% A 34 ASP HA 1.0 1.79 8.13 786 735 A 41 GLN HA A 29 PHE HE% 1.0 1.79 7.41 787 736 A 44 PHE HA A 73 MET HGx 1.0 1.80 5.42 788 737 A 48 LEU HG A 45 VAL HA 1.0 1.80 6.00 789 738 A 51 ASP HBy A 53 PRO HDx 1.0 1.79 7.19 790 738 A 51 ASP HBx A 53 PRO HDx 1.0 1.79 7.19 791 738 A 53 PRO HDy A 51 ASP HBx 1.0 1.79 7.19 792 738 A 53 PRO HDy A 51 ASP HBy 1.0 1.79 7.19 793 739 A 53 PRO HGy A 51 ASP HBx 1.0 1.79 6.81 794 739 A 51 ASP HBy A 53 PRO HGy 1.0 1.79 6.81 795 740 A 51 ASP HBx A 53 PRO HGx 1.0 1.79 6.81 796 740 A 51 ASP HBy A 53 PRO HGx 1.0 1.79 6.81 797 741 A 53 PRO HDy A 52 ASP HBy 1.0 1.79 6.31 798 741 A 52 ASP HBy A 53 PRO HDx 1.0 1.79 6.31 799 742 A 53 PRO HDy A 52 ASP HBx 1.0 1.79 6.31 800 742 A 52 ASP HBx A 53 PRO HDx 1.0 1.79 6.31 801 743 A 52 ASP HA A 55 LEU HG 1.0 1.80 6.00 802 744 A 57 ALA HA A 62 HIS HBy 1.0 1.79 5.39 803 745 A 57 ALA HA A 62 HIS HBx 1.0 1.79 5.39 804 746 A 63 GLY HAx A 64 ARG HGx 1.0 1.80 6.88 805 746 A 63 GLY HAx A 64 ARG HGy 1.0 1.80 6.88 806 747 A 63 GLY HAy A 64 ARG HGx 1.0 1.80 6.88 807 747 A 63 GLY HAy A 64 ARG HGy 1.0 1.80 6.88 808 748 A 67 ASN HA A 68 LEU HG 1.0 1.80 5.14 809 749 A 43 ASP HA A 70 LEU HG 1.0 1.80 5.50 810 750 A 73 MET HA A 76 LYS HDx 1.0 1.80 5.08 811 750 A 73 MET HA A 76 LYS HDy 1.0 1.80 5.08 812 751 A 77 ILE HA A 28 PHE HD% 1.0 1.80 6.58 813 752 A 83 SER HA A 86 ARG HDx 1.0 1.79 6.31 814 752 A 83 SER HA A 86 ARG HDy 1.0 1.79 6.31 815 753 A 86 ARG HBy A 85 VAL HB 1.0 1.80 4.42 816 754 A 44 PHE HA A 73 MET HGy 1.0 1.80 5.42 817 755 A 33 PHE HD% A 7 LYS HDx 1.0 1.80 8.72 818 755 A 7 LYS HDy A 33 PHE HD% 1.0 1.80 8.72 819 756 A 33 PHE HE% A 7 LYS HEx 1.0 1.79 8.73 820 756 A 33 PHE HE% A 7 LYS HEy 1.0 1.79 8.73 821 757 A 21 LEU HDy% A 21 LEU HA 1.0 1.79 4.57 822 758 A 21 LEU HDx% A 21 LEU HA 1.0 1.79 5.47 823 759 A 23 VAL H A 23 VAL HGx% 1.0 1.80 4.64 824 760 A 23 VAL H A 23 VAL HGy% 1.0 1.79 4.39 825 761 A 36 LEU HDx% A 36 LEU HA 1.0 1.79 6.55 826 762 A 36 LEU HDy% A 36 LEU HA 1.0 1.79 4.57 827 763 A 36 LEU H A 36 LEU HDx% 1.0 1.79 4.89 828 764 A 48 LEU HDx% A 48 LEU HA 1.0 1.80 6.66 829 765 A 48 LEU HDy% A 48 LEU HA 1.0 1.80 4.64 830 766 A 55 LEU H A 55 LEU HDy% 1.0 1.80 6.08 831 767 A 55 LEU HA A 55 LEU HDy% 1.0 1.80 5.58 832 768 A 55 LEU HA A 55 LEU HDx% 1.0 1.79 4.89 833 769 A 68 LEU HA A 68 LEU HDx% 1.0 1.79 5.69 834 770 A 68 LEU HA A 68 LEU HDy% 1.0 1.79 4.07 835 771 A 70 LEU H A 70 LEU HDx% 1.0 1.79 4.93 836 772 A 70 LEU HA A 70 LEU HDx% 1.0 1.79 4.61 837 773 A 70 LEU H A 70 LEU HDy% 1.0 1.80 4.86 838 774 A 70 LEU HA A 70 LEU HDy% 1.0 1.80 4.14 839 775 A 82 LEU HA A 82 LEU HDx% 1.0 1.80 4.54 840 776 A 82 LEU HA A 82 LEU HDy% 1.0 1.79 4.17 841 777 A 87 LEU HA A 87 LEU HDy% 1.0 1.79 6.41 842 778 A 87 LEU HA A 87 LEU HDx% 1.0 1.79 6.41 843 779 A 20 GLU H A 19 LEU HDx% 1.0 1.79 6.77 844 780 A 20 GLU H A 19 LEU HDy% 1.0 1.79 6.77 845 781 A 24 VAL H A 23 VAL HGx% 1.0 1.79 5.51 846 782 A 24 VAL H A 23 VAL HGy% 1.0 1.80 5.18 847 783 A 37 THR H A 36 LEU HDx% 1.0 1.80 7.02 848 784 A 49 GLU H A 48 LEU HDx% 1.0 1.79 6.23 849 785 A 49 GLU H A 48 LEU HDy% 1.0 1.80 6.08 850 786 A 69 GLY H A 68 LEU HDy% 1.0 1.80 6.30 851 787 A 69 GLY H A 68 LEU HDx% 1.0 1.79 6.95 852 788 A 71 ALA H A 70 LEU HDx% 1.0 1.80 6.98 853 789 A 86 ARG H A 85 VAL HGx% 1.0 1.79 5.69 854 790 A 8 ALA HB% A 5 GLU HA 1.0 1.80 5.18 855 791 A 10 ILE HA A 13 ALA HB% 1.0 1.80 5.00 856 792 A 46 ALA HB% A 43 ASP HA 1.0 1.80 5.00 857 793 A 54 ASP HA A 57 ALA HB% 1.0 1.79 4.75 858 794 A 68 LEU HA A 71 ALA HB% 1.0 1.80 4.46 859 795 A 72 ALA HB% A 69 GLY HAx 1.0 1.79 6.87 860 796 A 76 LYS HA A 79 ALA HB% 1.0 1.80 4.46 861 797 A 6 GLN HBy A 3 THR HG2% 1.0 1.80 7.02 862 798 A 3 THR HG2% A 6 GLN HGx 1.0 1.80 7.90 863 798 A 6 GLN HGy A 3 THR HG2% 1.0 1.80 7.90 864 799 A 8 ALA HB% A 5 GLU HGy 1.0 1.80 7.02 865 800 A 8 ALA HB% A 7 LYS HBx 1.0 1.80 7.90 866 800 A 7 LYS HBy A 8 ALA HB% 1.0 1.80 7.90 867 801 A 19 LEU HA A 23 VAL HGy% 1.0 1.79 6.87 868 802 A 45 VAL HGx% A 10 ILE HA 1.0 1.80 7.02 869 803 A 10 ILE HG2% A 45 VAL HGx% 1.0 1.80 8.04 870 804 A 45 VAL HGx% A 10 ILE HD1% 1.0 1.80 8.04 871 805 A 10 ILE HD1% A 7 LYS HDx 1.0 1.80 7.90 872 805 A 7 LYS HDy A 10 ILE HD1% 1.0 1.80 7.90 873 806 A 45 VAL HB A 10 ILE HD1% 1.0 1.80 7.02 874 807 A 7 LYS HA A 10 ILE HG2% 1.0 1.80 6.98 875 808 A 7 LYS HA A 10 ILE HD1% 1.0 1.80 4.72 876 809 A 29 PHE HD% A 10 ILE HG2% 1.0 1.80 8.36 877 810 A 29 PHE HD% A 10 ILE HD1% 1.0 1.80 8.28 878 811 A 29 PHE HE% A 10 ILE HD1% 1.0 1.79 9.15 879 812 A 10 ILE H A 10 ILE HD1% 1.0 1.80 5.44 880 813 A 7 LYS H A 10 ILE HD1% 1.0 1.80 7.02 881 814 A 45 VAL H A 10 ILE HD1% 1.0 1.80 7.02 882 815 A 25 ILE HD1% A 14 CYS HA 1.0 1.80 6.48 883 816 A 56 PHE HA A 21 LEU HDy% 1.0 1.80 5.04 884 817 A 56 PHE HA A 21 LEU HDx% 1.0 1.79 6.59 885 818 A 56 PHE HBx A 21 LEU HDx% 1.0 1.80 7.02 886 819 A 20 GLU HA A 23 VAL HGy% 1.0 1.79 4.93 887 820 A 25 ILE HG2% A 29 PHE HBx 1.0 1.80 7.90 888 820 A 25 ILE HG2% A 29 PHE HBy 1.0 1.80 7.90 889 821 A 25 ILE HG2% A 14 CYS HBx 1.0 1.79 7.61 890 821 A 25 ILE HG2% A 14 CYS HBy 1.0 1.79 7.61 891 822 A 25 ILE HG2% A 48 LEU HDx% 1.0 1.80 8.04 892 823 A 25 ILE HG2% A 48 LEU HDy% 1.0 1.79 6.49 893 824 A 25 ILE HD1% A 77 ILE HG2% 1.0 1.79 7.75 894 825 A 77 ILE HG2% A 25 ILE HA 1.0 1.79 6.05 895 826 A 77 ILE HG2% A 25 ILE HG1y 1.0 1.80 7.02 896 827 A 36 LEU HDy% A 33 PHE HA 1.0 1.80 7.02 897 828 A 36 LEU HDy% A 35 SER HBx 1.0 1.80 7.90 898 828 A 36 LEU HDy% A 35 SER HBy 1.0 1.80 7.90 899 829 A 36 LEU HDy% A 76 LYS HDx 1.0 1.79 6.57 900 829 A 76 LYS HDy A 36 LEU HDy% 1.0 1.79 6.57 901 830 A 76 LYS HBx A 36 LEU HDy% 1.0 1.79 5.51 902 831 A 40 GLU HBx A 36 LEU HDy% 1.0 1.80 7.02 903 832 A 76 LYS HBy A 36 LEU HDy% 1.0 1.80 6.70 904 833 A 76 LYS HBx A 36 LEU HDx% 1.0 1.80 5.76 905 834 A 40 GLU HBx A 36 LEU HDx% 1.0 1.80 6.44 906 835 A 44 PHE HBy A 36 LEU HDy% 1.0 1.80 7.02 907 836 A 44 PHE HBx A 36 LEU HDy% 1.0 1.80 7.02 908 837 A 73 MET HA A 36 LEU HDy% 1.0 1.80 7.02 909 838 A 41 GLN HA A 36 LEU HDx% 1.0 1.79 5.97 910 839 A 36 LEU HDx% A 33 PHE HA 1.0 1.80 5.54 911 840 A 29 PHE HD% A 36 LEU HDx% 1.0 1.79 8.61 912 841 A 36 LEU HDx% A 29 PHE HE% 1.0 1.79 9.15 913 842 A 40 GLU HA A 70 LEU HDy% 1.0 1.80 7.02 914 843 A 40 GLU HBy A 36 LEU HDx% 1.0 1.80 7.02 915 844 A 47 LEU HDy% A 73 MET HGx 1.0 1.80 8.78 916 845 A 70 LEU HDy% A 43 ASP HBy 1.0 1.80 7.02 917 846 A 70 LEU HDy% A 43 ASP HA 1.0 1.80 5.58 918 847 A 44 PHE HA A 47 LEU HDy% 1.0 1.80 7.02 919 848 A 44 PHE H A 45 VAL HGy% 1.0 1.80 7.02 920 849 A 44 PHE HE% A 45 VAL HGy% 1.0 1.79 9.15 921 850 A 42 ASP HA A 45 VAL HGy% 1.0 1.79 6.73 922 851 A 45 VAL HGy% A 48 LEU HDx% 1.0 1.80 8.04 923 852 A 45 VAL HGy% A 48 LEU HDy% 1.0 1.80 8.04 924 853 A 10 ILE HG2% A 45 VAL HGy% 1.0 1.79 7.39 925 854 A 45 VAL HGy% A 10 ILE HD1% 1.0 1.80 6.46 926 855 A 44 PHE HA A 47 LEU HDx% 1.0 1.80 7.02 927 856 A 47 LEU HBx A 55 LEU HDx% 1.0 1.80 7.02 928 857 A 25 ILE HD1% A 48 LEU HA 1.0 1.80 7.02 929 858 A 45 VAL HGx% A 48 LEU HDx% 1.0 1.80 8.04 930 859 A 25 ILE HD1% A 48 LEU HDy% 1.0 1.79 7.03 931 860 A 45 VAL HGx% A 48 LEU HDy% 1.0 1.80 8.04 932 861 A 48 LEU HDx% A 13 ALA HB% 1.0 1.80 6.38 933 862 A 48 LEU HDx% A 45 VAL HA 1.0 1.79 5.69 934 863 A 48 LEU HDy% A 45 VAL HA 1.0 1.80 7.02 935 864 A 48 LEU HDx% A 10 ILE HA 1.0 1.80 6.84 936 865 A 48 LEU HDx% A 14 CYS HA 1.0 1.80 6.66 937 866 A 48 LEU HDy% A 14 CYS HA 1.0 1.80 5.22 938 867 A 44 PHE HD% A 48 LEU HDy% 1.0 1.79 9.15 939 868 A 55 LEU HDx% A 48 LEU HA 1.0 1.79 6.23 940 869 A 52 ASP HA A 55 LEU HDx% 1.0 1.80 7.02 941 870 A 60 MET H A 57 ALA HB% 1.0 1.80 6.44 942 871 A 57 ALA HB% A 58 TRP HA 1.0 1.79 6.95 943 872 A 57 ALA HB% A 62 HIS HBy 1.0 1.80 5.90 944 873 A 57 ALA HB% A 62 HIS HBx 1.0 1.80 5.90 945 874 A 56 PHE HA A 59 VAL HGy% 1.0 1.79 5.83 946 875 A 59 VAL HA A 78 VAL HGy% 1.0 1.80 5.90 947 876 A 59 VAL HA A 74 VAL HGy% 1.0 1.80 7.02 948 877 A 70 LEU HDx% A 67 ASN HBx 1.0 1.80 6.68 949 877 A 67 ASN HBy A 70 LEU HDx% 1.0 1.80 6.68 950 878 A 70 LEU HDy% A 43 ASP HBx 1.0 1.80 7.02 951 879 A 69 GLY H A 70 LEU HDx% 1.0 1.80 7.02 952 880 A 47 LEU H A 70 LEU HDy% 1.0 1.79 6.19 953 881 A 70 LEU H A 71 ALA HB% 1.0 1.80 6.12 954 882 A 71 ALA HB% A 74 VAL HGy% 1.0 1.80 8.04 955 883 A 71 ALA HB% A 68 LEU HDx% 1.0 1.80 8.04 956 884 A 55 LEU HDy% A 71 ALA HB% 1.0 1.80 7.86 957 885 A 70 LEU HDy% A 71 ALA HB% 1.0 1.80 8.04 958 886 A 72 ALA HB% A 69 GLY HAy 1.0 1.79 6.87 959 887 A 71 ALA HA A 74 VAL HGy% 1.0 1.79 5.47 960 888 A 59 VAL HA A 74 VAL HGx% 1.0 1.80 5.18 961 889 A 71 ALA HA A 74 VAL HGx% 1.0 1.80 6.08 962 890 A 74 VAL HA A 78 VAL HGy% 1.0 1.80 7.02 963 891 A 74 VAL HA A 59 VAL HGy% 1.0 1.79 6.15 964 892 A 74 VAL HB A 59 VAL HGy% 1.0 1.80 7.02 965 893 A 56 PHE HBy A 21 LEU HDy% 1.0 1.80 7.02 966 894 A 36 LEU HDy% A 76 LYS HEy 1.0 1.79 6.41 967 895 A 36 LEU HDy% A 76 LYS HEx 1.0 1.79 6.41 968 896 A 81 ASN H A 77 ILE HG2% 1.0 1.80 7.02 969 897 A 74 VAL H A 77 ILE HD1% 1.0 1.80 7.02 970 898 A 77 ILE HD1% A 28 PHE HD% 1.0 1.79 9.15 971 899 A 77 ILE HG2% A 24 VAL HA 1.0 1.80 7.02 972 900 A 77 ILE HD1% A 25 ILE HA 1.0 1.80 6.98 973 901 A 77 ILE HG2% A 28 PHE HBx 1.0 1.80 7.72 974 901 A 77 ILE HG2% A 28 PHE HBy 1.0 1.80 7.72 975 902 A 78 VAL HA A 77 ILE HG2% 1.0 1.80 6.12 976 903 A 24 VAL HB A 77 ILE HG2% 1.0 1.80 6.98 977 904 A 74 VAL HA A 77 ILE HD1% 1.0 1.79 4.75 978 905 A 77 ILE HD1% A 73 MET HGy 1.0 1.80 7.02 979 906 A 77 ILE HD1% A 73 MET HGx 1.0 1.80 7.02 980 907 A 76 LYS HBx A 77 ILE HD1% 1.0 1.80 7.02 981 908 A 59 VAL HGx% A 77 ILE HG2% 1.0 1.79 7.75 982 909 A 74 VAL HGx% A 77 ILE HD1% 1.0 1.80 7.46 983 910 A 59 VAL HGy% A 77 ILE HD1% 1.0 1.79 7.57 984 911 A 74 VAL HGy% A 77 ILE HD1% 1.0 1.80 8.04 985 912 A 25 ILE HG2% A 77 ILE HD1% 1.0 1.80 8.04 986 913 A 78 VAL HA A 59 VAL HGx% 1.0 1.79 6.73 987 914 A 77 ILE HB A 78 VAL HGy% 1.0 1.80 6.62 988 915 A 75 ASP HA A 78 VAL HGx% 1.0 1.79 5.51 989 916 A 79 ALA HA A 78 VAL HGx% 1.0 1.79 6.23 990 917 A 75 ASP HA A 78 VAL HGy% 1.0 1.79 5.47 991 918 A 77 ILE H A 78 VAL HGy% 1.0 1.79 6.91 992 919 A 79 ALA HA A 82 LEU HDx% 1.0 1.80 6.70 993 920 A 78 VAL HGx% A 79 ALA HB% 1.0 1.80 8.04 994 921 A 82 LEU HDx% A 79 ALA HB% 1.0 1.79 7.93 995 922 A 79 ALA HB% A 83 SER HBx 1.0 1.80 7.90 996 922 A 79 ALA HB% A 83 SER HBy 1.0 1.80 7.90 997 923 A 59 VAL HGx% A 84 LYS HDx 1.0 1.80 7.90 998 923 A 84 LYS HDy A 59 VAL HGx% 1.0 1.80 7.90 999 924 A 81 ASN HD2x A 85 VAL HGx% 1.0 1.79 8.17 1000 925 A 81 ASN HD2x A 85 VAL HGy% 1.0 1.79 8.17 1001 926 A 82 LEU HA A 85 VAL HGx% 1.0 1.80 7.02 1002 927 A 82 LEU HA A 85 VAL HGy% 1.0 1.80 7.02 1003 928 A 12 TRP H A 13 ALA HB% 1.0 1.80 7.02 1004 929 A 8 ALA HB% A 12 TRP HE1 1.0 1.80 7.02 1005 930 A 70 LEU HDx% A 47 LEU HA 1.0 1.80 5.80 1006 931 A 8 ALA HB% A 5 GLU HGx 1.0 1.80 7.02 1007 932 A 45 VAL HGx% A 13 ALA HB% 1.0 1.80 6.92 1008 933 A 48 LEU HDy% A 13 ALA HB% 1.0 1.80 8.04 1009 934 A 45 VAL HGy% A 13 ALA HB% 1.0 1.80 8.04 1010 935 A 25 ILE HG2% A 14 CYS HA 1.0 1.80 5.22 1011 936 A 20 GLU HA A 23 VAL HGx% 1.0 1.80 7.02 1012 937 A 20 GLU H A 23 VAL HGy% 1.0 1.80 7.02 1013 938 A 56 PHE HBy A 21 LEU HDx% 1.0 1.80 7.02 1014 939 A 55 LEU HDx% A 48 LEU HDy% 1.0 1.80 8.04 1015 940 A 77 ILE HG2% A 78 VAL HGy% 1.0 1.80 7.86 1016 941 A 77 ILE HG2% A 25 ILE HG1x 1.0 1.80 7.02 1017 942 A 73 MET HGy A 47 LEU HDx% 1.0 1.80 8.78 1018 943 A 10 ILE HG2% A 48 LEU HDx% 1.0 1.80 6.96 1019 944 A 10 ILE HG2% A 48 LEU HDy% 1.0 1.80 6.38 1020 945 A 77 ILE HD1% A 48 LEU HDx% 1.0 1.80 7.14 1021 946 A 47 LEU HBy A 70 LEU HDy% 1.0 1.79 5.51 1022 947 A 47 LEU HBy A 70 LEU HDx% 1.0 1.80 6.44 1023 948 A 70 LEU HDy% A 47 LEU HA 1.0 1.80 5.72 1024 949 A 74 VAL HGx% A 78 VAL HGy% 1.0 1.80 6.56 1025 950 A 44 PHE HBx A 36 LEU HDx% 1.0 1.80 5.72 1026 951 A 56 PHE HA A 74 VAL HGx% 1.0 1.80 6.44 1027 952 A 59 VAL HGy% A 77 ILE HG2% 1.0 1.79 7.89 1028 953 A 55 LEU HDx% A 77 ILE HD1% 1.0 1.80 7.72 1029 954 A 58 TRP H A 74 VAL HGy% 1.0 1.80 7.02 1030 955 A 12 TRP HA A 12 TRP HD1 1.0 1.80 4.16 1031 956 A 12 TRP HBx A 12 TRP HD1 1.0 1.80 3.62 1032 957 A 12 TRP HBx A 12 TRP HE3 1.0 1.79 3.73 1033 958 A 12 TRP HBy A 12 TRP HE3 1.0 1.79 3.55 1034 959 A 58 TRP H A 58 TRP HD1 1.0 1.79 4.63 1035 960 A 58 TRP HA A 58 TRP HD1 1.0 1.80 3.34 1036 961 A 3 THR H A 2 TYR HD% 1.0 1.79 7.55 1037 962 A 6 GLN HBx A 2 TYR HD% 1.0 1.80 5.82 1038 963 A 6 GLN HBy A 2 TYR HD% 1.0 1.80 6.22 1039 964 A 2 TYR HE% A 41 GLN HBy 1.0 1.79 6.41 1040 965 A 6 GLN HBx A 2 TYR HE% 1.0 1.79 7.27 1041 966 A 2 TYR HE% A 41 GLN HBx 1.0 1.79 6.41 1042 967 A 9 ARG HA A 12 TRP HD1 1.0 1.80 4.42 1043 968 A 12 TRP H A 12 TRP HD1 1.0 1.80 3.16 1044 969 A 45 VAL HB A 44 PHE HD% 1.0 1.79 8.13 1045 970 A 44 PHE HD% A 29 PHE HZ 1.0 1.80 6.76 1046 971 A 29 PHE HD% A 44 PHE HD% 1.0 1.79 9.25 1047 972 A 44 PHE HE% A 28 PHE HD% 1.0 1.80 10.22 1048 973 A 29 PHE HD% A 44 PHE HE% 1.0 1.79 9.11 1049 974 A 21 LEU HG A 56 PHE HD% 1.0 1.79 6.65 1050 975 A 10 ILE HD1% A 2 TYR HD% 1.0 1.80 6.56 1051 976 A 45 VAL HGy% A 2 TYR HE% 1.0 1.80 6.78 1052 977 A 45 VAL HGx% A 2 TYR HE% 1.0 1.79 7.35 1053 978 A 10 ILE HD1% A 2 TYR HE% 1.0 1.80 6.78 1054 979 A 8 ALA HB% A 12 TRP HD1 1.0 1.80 5.22 1055 980 A 33 PHE HD% A 36 LEU HDy% 1.0 1.79 8.21 1056 981 A 33 PHE HD% A 36 LEU HDx% 1.0 1.79 7.17 1057 982 A 45 VAL HGy% A 29 PHE HE% 1.0 1.79 7.57 1058 983 A 44 PHE HD% A 45 VAL HGy% 1.0 1.80 7.20 1059 984 A 44 PHE HD% A 77 ILE HD1% 1.0 1.80 6.30 1060 985 A 44 PHE HD% A 48 LEU HDx% 1.0 1.79 7.49 1061 986 A 44 PHE HD% A 10 ILE HG2% 1.0 1.79 7.13 1062 987 A 44 PHE HE% A 25 ILE HG2% 1.0 1.80 7.14 1063 988 A 44 PHE HE% A 77 ILE HD1% 1.0 1.80 6.74 1064 989 A 44 PHE HE% A 48 LEU HDx% 1.0 1.80 6.92 1065 990 A 44 PHE HE% A 48 LEU HDy% 1.0 1.80 7.68 1066 991 A 44 PHE HE% A 10 ILE HG2% 1.0 1.79 6.85 1067 992 A 44 PHE HZ A 25 ILE HG2% 1.0 1.79 3.67 1068 993 A 44 PHE HZ A 48 LEU HDx% 1.0 1.80 5.00 1069 994 A 21 LEU HDx% A 56 PHE HD% 1.0 1.79 6.95 1070 995 A 21 LEU HDy% A 56 PHE HD% 1.0 1.79 6.63 1071 996 A 57 ALA HB% A 58 TRP HD1 1.0 1.80 4.68 1072 997 A 68 LEU HDx% A 58 TRP HZ3 1.0 1.79 5.51 1073 998 A 3 THR H A 2 TYR HBy 1.0 1.79 4.09 1074 998 A 3 THR H A 2 TYR HBx 1.0 1.79 4.09 1075 999 A 7 LYS H A 2 TYR HBy 1.0 1.79 6.81 1076 999 A 7 LYS H A 2 TYR HBx 1.0 1.79 6.81 1077 1000 A 2 TYR HE% A 41 GLN HBx 1.0 1.79 6.15 1078 1000 A 2 TYR HE% A 41 GLN HBy 1.0 1.79 6.15 1079 1001 A 3 THR HG2% A 5 GLU HBy 1.0 1.80 7.90 1080 1001 A 3 THR HG2% A 5 GLU HBx 1.0 1.80 7.90 1081 1002 A 6 GLN HE2x A 3 THR HG2% 1.0 1.80 7.88 1082 1002 A 6 GLN HE2y A 3 THR HG2% 1.0 1.80 7.88 1083 1003 A 5 GLU H A 5 GLU HBy 1.0 1.79 3.35 1084 1003 A 5 GLU H A 5 GLU HBx 1.0 1.79 3.35 1085 1004 A 8 ALA HB% A 5 GLU HBy 1.0 1.80 7.32 1086 1004 A 8 ALA HB% A 5 GLU HBx 1.0 1.80 7.32 1087 1005 A 6 GLN H A 5 GLU HGy 1.0 1.79 5.87 1088 1005 A 6 GLN H A 5 GLU HGx 1.0 1.79 5.87 1089 1006 A 8 ALA H A 5 GLU HGy 1.0 1.80 6.88 1090 1006 A 8 ALA H A 5 GLU HGx 1.0 1.80 6.88 1091 1007 A 8 ALA HB% A 5 GLU HGy 1.0 1.80 6.80 1092 1007 A 8 ALA HB% A 5 GLU HGx 1.0 1.80 6.80 1093 1008 A 6 GLN H A 6 GLN HE2x 1.0 1.79 6.61 1094 1008 A 6 GLN H A 6 GLN HE2y 1.0 1.79 6.61 1095 1009 A 7 LYS H A 7 LYS HGx 1.0 1.79 3.87 1096 1009 A 7 LYS H A 7 LYS HGy 1.0 1.79 3.87 1097 1010 A 7 LYS HA A 7 LYS HGx 1.0 1.80 3.84 1098 1010 A 7 LYS HA A 7 LYS HGy 1.0 1.80 3.84 1099 1011 A 10 ILE HD1% A 7 LYS HGx 1.0 1.80 7.76 1100 1011 A 10 ILE HD1% A 7 LYS HGy 1.0 1.80 7.76 1101 1012 A 29 PHE HE% A 7 LYS HGx 1.0 1.79 9.01 1102 1012 A 29 PHE HE% A 7 LYS HGy 1.0 1.79 9.01 1103 1013 A 8 ALA H A 9 ARG HGx 1.0 1.80 6.48 1104 1013 A 8 ALA H A 9 ARG HGy 1.0 1.80 6.48 1105 1014 A 8 ALA HA A 11 LYS HBy 1.0 1.79 4.17 1106 1014 A 8 ALA HA A 11 LYS HBx 1.0 1.79 4.17 1107 1015 A 9 ARG H A 9 ARG HGx 1.0 1.80 4.02 1108 1015 A 9 ARG H A 9 ARG HGy 1.0 1.80 4.02 1109 1016 A 10 ILE H A 9 ARG HGx 1.0 1.80 4.52 1110 1016 A 10 ILE H A 9 ARG HGy 1.0 1.80 4.52 1111 1017 A 10 ILE H A 10 ILE HG1x 1.0 1.80 3.82 1112 1017 A 10 ILE H A 10 ILE HG1y 1.0 1.80 3.82 1113 1018 A 10 ILE HG2% A 49 GLU HGy 1.0 1.80 7.54 1114 1018 A 10 ILE HG2% A 49 GLU HGx 1.0 1.80 7.54 1115 1019 A 11 LYS H A 10 ILE HG1x 1.0 1.79 4.65 1116 1019 A 11 LYS H A 10 ILE HG1y 1.0 1.79 4.65 1117 1020 A 45 VAL HGy% A 10 ILE HG1x 1.0 1.79 7.83 1118 1020 A 45 VAL HGy% A 10 ILE HG1y 1.0 1.79 7.83 1119 1021 A 11 LYS H A 11 LYS HBy 1.0 1.80 3.76 1120 1021 A 11 LYS H A 11 LYS HBx 1.0 1.80 3.76 1121 1022 A 11 LYS HA A 11 LYS HDx 1.0 1.80 6.38 1122 1022 A 11 LYS HA A 11 LYS HDy 1.0 1.80 6.38 1123 1023 A 11 LYS HBx A 11 LYS HEx 1.0 1.79 7.11 1124 1023 A 11 LYS HBy A 11 LYS HEx 1.0 1.79 7.11 1125 1023 A 11 LYS HEy A 11 LYS HBy 1.0 1.79 7.11 1126 1023 A 11 LYS HBx A 11 LYS HEy 1.0 1.79 7.11 1127 1024 A 13 ALA H A 49 GLU HGy 1.0 1.80 6.74 1128 1024 A 13 ALA H A 49 GLU HGx 1.0 1.80 6.74 1129 1025 A 17 GLY H A 16 ARG HBx 1.0 1.79 3.95 1130 1025 A 17 GLY H A 16 ARG HBy 1.0 1.79 3.95 1131 1026 A 18 MET H A 18 MET HBx 1.0 1.79 3.67 1132 1026 A 18 MET H A 18 MET HBy 1.0 1.79 3.67 1133 1027 A 18 MET H A 18 MET HGx 1.0 1.79 4.65 1134 1027 A 18 MET H A 18 MET HGy 1.0 1.79 4.65 1135 1028 A 18 MET H A 21 LEU HBx 1.0 1.80 5.58 1136 1028 A 18 MET H A 21 LEU HBy 1.0 1.80 5.58 1137 1029 A 18 MET HA A 18 MET HGx 1.0 1.80 3.74 1138 1029 A 18 MET HA A 18 MET HGy 1.0 1.80 3.74 1139 1030 A 18 MET HBx A 21 LEU HBx 1.0 1.80 5.82 1140 1030 A 18 MET HBy A 21 LEU HBx 1.0 1.80 5.82 1141 1030 A 21 LEU HBy A 18 MET HBx 1.0 1.80 5.82 1142 1030 A 18 MET HBy A 21 LEU HBy 1.0 1.80 5.82 1143 1031 A 19 LEU H A 18 MET HGx 1.0 1.80 5.62 1144 1031 A 19 LEU H A 18 MET HGy 1.0 1.80 5.62 1145 1032 A 18 MET HGy A 21 LEU HBx 1.0 1.79 4.53 1146 1032 A 18 MET HGx A 21 LEU HBx 1.0 1.79 4.53 1147 1032 A 21 LEU HBy A 18 MET HGx 1.0 1.79 4.53 1148 1032 A 18 MET HGy A 21 LEU HBy 1.0 1.79 4.53 1149 1033 A 18 MET HGy A 21 LEU HBy 1.0 1.79 5.49 1150 1034 A 21 LEU HBy A 18 MET HGx 1.0 1.79 5.49 1151 1035 A 21 LEU HDx% A 18 MET HGx 1.0 1.79 7.39 1152 1035 A 21 LEU HDx% A 18 MET HGy 1.0 1.79 7.39 1153 1036 A 19 LEU HA A 22 ASP HBx 1.0 1.79 3.57 1154 1036 A 19 LEU HA A 22 ASP HBy 1.0 1.79 3.57 1155 1037 A 20 GLU H A 19 LEU HDx% 1.0 1.79 6.03 1156 1037 A 20 GLU H A 19 LEU HDy% 1.0 1.79 6.03 1157 1038 A 20 GLU H A 20 GLU HGy 1.0 1.79 4.31 1158 1038 A 20 GLU H A 20 GLU HGx 1.0 1.79 4.31 1159 1039 A 20 GLU HA A 20 GLU HGy 1.0 1.79 3.33 1160 1039 A 20 GLU HA A 20 GLU HGx 1.0 1.79 3.33 1161 1040 A 21 LEU H A 21 LEU HBx 1.0 1.79 3.65 1162 1040 A 21 LEU H A 21 LEU HBy 1.0 1.79 3.65 1163 1041 A 22 ASP H A 21 LEU HBx 1.0 1.80 4.20 1164 1041 A 22 ASP H A 21 LEU HBy 1.0 1.80 4.20 1165 1042 A 23 VAL H A 21 LEU HBx 1.0 1.80 5.40 1166 1042 A 23 VAL H A 21 LEU HBy 1.0 1.80 5.40 1167 1043 A 22 ASP H A 22 ASP HBx 1.0 1.79 3.67 1168 1043 A 22 ASP H A 22 ASP HBy 1.0 1.79 3.67 1169 1044 A 23 VAL H A 24 VAL HGy% 1.0 1.79 8.21 1170 1044 A 23 VAL H A 24 VAL HGx% 1.0 1.79 8.21 1171 1045 A 24 VAL HGy% A 84 LYS HDx 1.0 1.79 9.45 1172 1045 A 24 VAL HGx% A 84 LYS HDx 1.0 1.79 9.45 1173 1045 A 84 LYS HDy A 24 VAL HGy% 1.0 1.79 9.45 1174 1045 A 84 LYS HDy A 24 VAL HGx% 1.0 1.79 9.45 1175 1046 A 26 MET H A 25 ILE HG1x 1.0 1.80 6.88 1176 1046 A 26 MET H A 25 ILE HG1y 1.0 1.80 6.88 1177 1047 A 48 LEU HDy% A 25 ILE HG1x 1.0 1.79 7.61 1178 1047 A 48 LEU HDy% A 25 ILE HG1y 1.0 1.79 7.61 1179 1048 A 77 ILE HD1% A 25 ILE HG1x 1.0 1.80 7.90 1180 1048 A 77 ILE HD1% A 25 ILE HG1y 1.0 1.80 7.90 1181 1049 A 26 MET H A 27 PRO HDy 1.0 1.79 3.85 1182 1049 A 26 MET H A 27 PRO HDx 1.0 1.79 3.85 1183 1050 A 26 MET HGx A 27 PRO HDy 1.0 1.80 6.40 1184 1050 A 26 MET HGy A 27 PRO HDy 1.0 1.80 6.40 1185 1050 A 27 PRO HDx A 26 MET HGx 1.0 1.80 6.40 1186 1050 A 26 MET HGy A 27 PRO HDx 1.0 1.80 6.40 1187 1051 A 28 PHE H A 27 PRO HGy 1.0 1.80 4.94 1188 1051 A 28 PHE H A 27 PRO HGx 1.0 1.80 4.94 1189 1052 A 28 PHE H A 27 PRO HDy 1.0 1.79 4.63 1190 1052 A 28 PHE H A 27 PRO HDx 1.0 1.79 4.63 1191 1053 A 29 PHE HA A 33 PHE HBx 1.0 1.80 4.60 1192 1053 A 29 PHE HA A 33 PHE HBy 1.0 1.80 4.60 1193 1054 A 30 GLU HA A 33 PHE HBx 1.0 1.79 4.51 1194 1054 A 30 GLU HA A 33 PHE HBy 1.0 1.79 4.51 1195 1055 A 31 GLU H A 31 GLU HGy 1.0 1.80 3.78 1196 1055 A 31 GLU H A 31 GLU HGx 1.0 1.80 3.78 1197 1056 A 31 GLU HA A 31 GLU HGy 1.0 1.80 3.56 1198 1056 A 31 GLU HA A 31 GLU HGx 1.0 1.80 3.56 1199 1057 A 32 CYS H A 31 GLU HGy 1.0 1.79 4.73 1200 1057 A 32 CYS H A 31 GLU HGx 1.0 1.79 4.73 1201 1058 A 32 CYS H A 32 CYS HBy 1.0 1.79 3.63 1202 1058 A 32 CYS H A 32 CYS HBx 1.0 1.79 3.63 1203 1059 A 34 ASP H A 33 PHE HBx 1.0 1.80 3.70 1204 1059 A 34 ASP H A 33 PHE HBy 1.0 1.80 3.70 1205 1060 A 36 LEU H A 33 PHE HBx 1.0 1.80 5.66 1206 1060 A 36 LEU H A 33 PHE HBy 1.0 1.80 5.66 1207 1061 A 34 ASP H A 34 ASP HBx 1.0 1.79 3.15 1208 1061 A 34 ASP H A 34 ASP HBy 1.0 1.79 3.15 1209 1062 A 35 SER H A 34 ASP HBx 1.0 1.80 4.04 1210 1062 A 35 SER H A 34 ASP HBy 1.0 1.80 4.04 1211 1063 A 36 LEU HDy% A 40 GLU HGx 1.0 1.80 7.90 1212 1063 A 36 LEU HDy% A 40 GLU HGy 1.0 1.80 7.90 1213 1064 A 36 LEU HDy% A 76 LYS HEy 1.0 1.80 6.22 1214 1064 A 36 LEU HDy% A 76 LYS HEx 1.0 1.80 6.22 1215 1065 A 37 THR H A 40 GLU HGx 1.0 1.80 5.24 1216 1065 A 37 THR H A 40 GLU HGy 1.0 1.80 5.24 1217 1066 A 37 THR HG2% A 40 GLU HGx 1.0 1.80 7.90 1218 1066 A 37 THR HG2% A 40 GLU HGy 1.0 1.80 7.90 1219 1067 A 38 GLU H A 38 GLU HGx 1.0 1.80 3.64 1220 1067 A 38 GLU H A 38 GLU HGy 1.0 1.80 3.64 1221 1068 A 38 GLU HA A 38 GLU HGx 1.0 1.80 3.52 1222 1068 A 38 GLU HA A 38 GLU HGy 1.0 1.80 3.52 1223 1069 A 38 GLU HA A 41 GLN HBx 1.0 1.80 3.26 1224 1069 A 38 GLU HA A 41 GLN HBy 1.0 1.80 3.26 1225 1070 A 39 SER H A 39 SER HBy 1.0 1.79 3.23 1226 1070 A 39 SER H A 39 SER HBx 1.0 1.79 3.23 1227 1071 A 39 SER HA A 42 ASP HBy 1.0 1.80 4.16 1228 1071 A 39 SER HA A 42 ASP HBx 1.0 1.80 4.16 1229 1072 A 43 ASP H A 39 SER HBy 1.0 1.79 6.45 1230 1072 A 43 ASP H A 39 SER HBx 1.0 1.79 6.45 1231 1073 A 40 GLU H A 40 GLU HGx 1.0 1.79 3.57 1232 1073 A 40 GLU H A 40 GLU HGy 1.0 1.79 3.57 1233 1074 A 40 GLU HA A 40 GLU HGx 1.0 1.79 3.89 1234 1074 A 40 GLU HA A 40 GLU HGy 1.0 1.79 3.89 1235 1075 A 40 GLU HA A 43 ASP HBx 1.0 1.80 4.28 1236 1075 A 40 GLU HA A 43 ASP HBy 1.0 1.80 4.28 1237 1076 A 41 GLN H A 40 GLU HGx 1.0 1.80 6.88 1238 1076 A 41 GLN H A 40 GLU HGy 1.0 1.80 6.88 1239 1077 A 41 GLN H A 41 GLN HBx 1.0 1.79 3.71 1240 1077 A 41 GLN H A 41 GLN HBy 1.0 1.79 3.71 1241 1078 A 41 GLN H A 41 GLN HGx 1.0 1.79 3.59 1242 1078 A 41 GLN H A 41 GLN HGy 1.0 1.79 3.59 1243 1079 A 42 ASP H A 41 GLN HBx 1.0 1.80 3.84 1244 1079 A 42 ASP H A 41 GLN HBy 1.0 1.80 3.84 1245 1080 A 42 ASP H A 41 GLN HGx 1.0 1.80 6.88 1246 1080 A 42 ASP H A 41 GLN HGy 1.0 1.80 6.88 1247 1081 A 42 ASP H A 42 ASP HBy 1.0 1.79 3.31 1248 1081 A 42 ASP H A 42 ASP HBx 1.0 1.79 3.31 1249 1082 A 42 ASP H A 43 ASP HBx 1.0 1.79 5.19 1250 1082 A 42 ASP H A 43 ASP HBy 1.0 1.79 5.19 1251 1083 A 43 ASP H A 42 ASP HBy 1.0 1.80 3.54 1252 1083 A 43 ASP H A 42 ASP HBx 1.0 1.80 3.54 1253 1084 A 44 PHE H A 43 ASP HBx 1.0 1.80 3.62 1254 1084 A 44 PHE H A 43 ASP HBy 1.0 1.80 3.62 1255 1085 A 70 LEU HDy% A 43 ASP HBx 1.0 1.80 6.54 1256 1085 A 70 LEU HDy% A 43 ASP HBy 1.0 1.80 6.54 1257 1086 A 44 PHE HA A 47 LEU HDx% 1.0 1.79 6.65 1258 1086 A 44 PHE HA A 47 LEU HDy% 1.0 1.79 6.65 1259 1087 A 44 PHE HA A 73 MET HGx 1.0 1.80 4.88 1260 1087 A 44 PHE HA A 73 MET HGy 1.0 1.80 4.88 1261 1088 A 44 PHE HD% A 47 LEU HDx% 1.0 1.80 8.86 1262 1088 A 44 PHE HD% A 47 LEU HDy% 1.0 1.80 8.86 1263 1089 A 44 PHE HD% A 73 MET HGx 1.0 1.79 9.01 1264 1089 A 44 PHE HD% A 73 MET HGy 1.0 1.79 9.01 1265 1090 A 44 PHE HE% A 47 LEU HDx% 1.0 1.80 9.12 1266 1090 A 44 PHE HE% A 47 LEU HDy% 1.0 1.80 9.12 1267 1091 A 46 ALA H A 47 LEU HDx% 1.0 1.80 7.24 1268 1091 A 46 ALA H A 47 LEU HDy% 1.0 1.80 7.24 1269 1092 A 46 ALA HB% A 47 LEU HDx% 1.0 1.80 8.44 1270 1092 A 46 ALA HB% A 47 LEU HDy% 1.0 1.80 8.44 1271 1093 A 47 LEU H A 47 LEU HDx% 1.0 1.79 8.57 1272 1093 A 47 LEU H A 47 LEU HDy% 1.0 1.79 8.57 1273 1094 A 48 LEU H A 47 LEU HDx% 1.0 1.80 8.14 1274 1094 A 48 LEU H A 47 LEU HDy% 1.0 1.80 8.14 1275 1095 A 55 LEU HDx% A 47 LEU HDx% 1.0 1.80 7.86 1276 1095 A 55 LEU HDx% A 47 LEU HDy% 1.0 1.80 7.86 1277 1096 A 47 LEU HDy% A 73 MET HBx 1.0 1.79 9.45 1278 1096 A 47 LEU HDx% A 73 MET HBx 1.0 1.79 9.45 1279 1096 A 73 MET HBy A 47 LEU HDx% 1.0 1.79 9.45 1280 1096 A 47 LEU HDy% A 73 MET HBy 1.0 1.79 9.45 1281 1097 A 47 LEU HDy% A 73 MET HGx 1.0 1.79 7.25 1282 1097 A 47 LEU HDx% A 73 MET HGx 1.0 1.79 7.25 1283 1097 A 73 MET HGy A 47 LEU HDx% 1.0 1.79 7.25 1284 1097 A 47 LEU HDy% A 73 MET HGy 1.0 1.79 7.25 1285 1098 A 47 LEU HDx% A 73 MET HGx 1.0 1.80 8.78 1286 1099 A 47 LEU HDy% A 73 MET HGy 1.0 1.80 8.78 1287 1100 A 74 VAL H A 47 LEU HDx% 1.0 1.79 7.85 1288 1100 A 74 VAL H A 47 LEU HDy% 1.0 1.79 7.85 1289 1101 A 74 VAL HA A 47 LEU HDx% 1.0 1.79 8.57 1290 1101 A 74 VAL HA A 47 LEU HDy% 1.0 1.79 8.57 1291 1102 A 74 VAL HGy% A 47 LEU HDx% 1.0 1.80 8.08 1292 1102 A 74 VAL HGy% A 47 LEU HDy% 1.0 1.80 8.08 1293 1103 A 48 LEU HDx% A 49 GLU HGy 1.0 1.79 7.11 1294 1103 A 48 LEU HDx% A 49 GLU HGx 1.0 1.79 7.11 1295 1104 A 48 LEU HDy% A 49 GLU HGy 1.0 1.80 7.90 1296 1104 A 48 LEU HDy% A 49 GLU HGx 1.0 1.80 7.90 1297 1105 A 49 GLU H A 49 GLU HGy 1.0 1.80 3.78 1298 1105 A 49 GLU H A 49 GLU HGx 1.0 1.80 3.78 1299 1106 A 49 GLU HA A 49 GLU HGy 1.0 1.79 3.59 1300 1106 A 49 GLU HA A 49 GLU HGx 1.0 1.79 3.59 1301 1107 A 50 SER H A 49 GLU HGy 1.0 1.80 6.88 1302 1107 A 50 SER H A 49 GLU HGx 1.0 1.80 6.88 1303 1108 A 51 ASP HBx A 53 PRO HGx 1.0 1.79 6.59 1304 1108 A 51 ASP HBy A 53 PRO HGx 1.0 1.79 6.59 1305 1108 A 53 PRO HGy A 51 ASP HBx 1.0 1.79 6.59 1306 1108 A 51 ASP HBy A 53 PRO HGy 1.0 1.79 6.59 1307 1109 A 52 ASP HA A 55 LEU HBy 1.0 1.80 4.44 1308 1109 A 52 ASP HA A 55 LEU HBx 1.0 1.80 4.44 1309 1110 A 52 ASP HBy A 53 PRO HDx 1.0 1.80 6.12 1310 1110 A 52 ASP HBx A 53 PRO HDx 1.0 1.80 6.12 1311 1110 A 53 PRO HDy A 52 ASP HBx 1.0 1.80 6.12 1312 1110 A 53 PRO HDy A 52 ASP HBy 1.0 1.80 6.12 1313 1111 A 54 ASP H A 53 PRO HBx 1.0 1.80 3.90 1314 1111 A 54 ASP H A 53 PRO HBy 1.0 1.80 3.90 1315 1112 A 56 PHE H A 55 LEU HBy 1.0 1.80 3.70 1316 1112 A 56 PHE H A 55 LEU HBx 1.0 1.80 3.70 1317 1113 A 57 ALA HA A 62 HIS HBx 1.0 1.80 4.90 1318 1113 A 57 ALA HA A 62 HIS HBy 1.0 1.80 4.90 1319 1114 A 57 ALA HB% A 62 HIS HBx 1.0 1.79 5.47 1320 1114 A 57 ALA HB% A 62 HIS HBy 1.0 1.79 5.47 1321 1115 A 60 MET H A 60 MET HGy 1.0 1.79 4.05 1322 1115 A 60 MET H A 60 MET HGx 1.0 1.79 4.05 1323 1116 A 62 HIS H A 62 HIS HBx 1.0 1.79 3.65 1324 1116 A 62 HIS H A 62 HIS HBy 1.0 1.79 3.65 1325 1117 A 64 ARG H A 64 ARG HDx 1.0 1.80 6.88 1326 1117 A 64 ARG H A 64 ARG HDy 1.0 1.80 6.88 1327 1118 A 64 ARG HBx A 64 ARG HDx 1.0 1.80 3.52 1328 1118 A 64 ARG HBx A 64 ARG HDy 1.0 1.80 3.52 1329 1119 A 64 ARG HBy A 64 ARG HDx 1.0 1.80 3.72 1330 1119 A 64 ARG HBy A 64 ARG HDy 1.0 1.80 3.72 1331 1120 A 65 CYS H A 65 CYS HBy 1.0 1.79 3.57 1332 1120 A 65 CYS H A 65 CYS HBx 1.0 1.79 3.57 1333 1121 A 71 ALA HB% A 65 CYS HBy 1.0 1.79 7.21 1334 1121 A 71 ALA HB% A 65 CYS HBx 1.0 1.79 7.21 1335 1122 A 66 GLU H A 66 GLU HGy 1.0 1.80 4.26 1336 1122 A 66 GLU H A 66 GLU HGx 1.0 1.80 4.26 1337 1123 A 66 GLU HA A 66 GLU HGy 1.0 1.80 3.50 1338 1123 A 66 GLU HA A 66 GLU HGx 1.0 1.80 3.50 1339 1124 A 66 GLU HBx A 66 GLU HGy 1.0 1.79 2.35 1340 1124 A 66 GLU HBx A 66 GLU HGx 1.0 1.79 2.35 1341 1125 A 67 ASN H A 66 GLU HGy 1.0 1.79 5.45 1342 1125 A 67 ASN H A 66 GLU HGx 1.0 1.79 5.45 1343 1126 A 68 LEU H A 67 ASN HD2x 1.0 1.80 6.86 1344 1126 A 68 LEU H A 67 ASN HD2y 1.0 1.80 6.86 1345 1127 A 67 ASN HD2x A 70 LEU HG 1.0 1.80 6.54 1346 1127 A 67 ASN HD2y A 70 LEU HG 1.0 1.80 6.54 1347 1128 A 67 ASN HD2x A 70 LEU HDx% 1.0 1.80 5.64 1348 1128 A 67 ASN HD2y A 70 LEU HDx% 1.0 1.80 5.64 1349 1129 A 72 ALA HB% A 69 GLY HAy 1.0 1.79 6.25 1350 1129 A 72 ALA HB% A 69 GLY HAx 1.0 1.79 6.25 1351 1130 A 72 ALA HA A 75 ASP HBx 1.0 1.79 3.63 1352 1130 A 72 ALA HA A 75 ASP HBy 1.0 1.79 3.63 1353 1131 A 73 MET H A 73 MET HGx 1.0 1.79 3.87 1354 1131 A 73 MET H A 73 MET HGy 1.0 1.79 3.87 1355 1132 A 77 ILE HD1% A 73 MET HGx 1.0 1.79 6.59 1356 1132 A 77 ILE HD1% A 73 MET HGy 1.0 1.79 6.59 1357 1133 A 75 ASP H A 75 ASP HBx 1.0 1.80 3.28 1358 1133 A 75 ASP H A 75 ASP HBy 1.0 1.80 3.28 1359 1134 A 76 LYS H A 75 ASP HBx 1.0 1.80 3.68 1360 1134 A 76 LYS H A 75 ASP HBy 1.0 1.80 3.68 1361 1135 A 76 LYS HA A 76 LYS HGx 1.0 1.80 3.46 1362 1135 A 76 LYS HA A 76 LYS HGy 1.0 1.80 3.46 1363 1136 A 76 LYS HBx A 76 LYS HEy 1.0 1.79 4.97 1364 1136 A 76 LYS HBx A 76 LYS HEx 1.0 1.79 4.97 1365 1137 A 76 LYS HEy A 76 LYS HGx 1.0 1.80 3.38 1366 1137 A 76 LYS HEx A 76 LYS HGx 1.0 1.80 3.38 1367 1137 A 76 LYS HGy A 76 LYS HEy 1.0 1.80 3.38 1368 1137 A 76 LYS HEx A 76 LYS HGy 1.0 1.80 3.38 1369 1138 A 77 ILE H A 76 LYS HGx 1.0 1.80 5.78 1370 1138 A 77 ILE H A 76 LYS HGy 1.0 1.80 5.78 1371 1139 A 77 ILE H A 77 ILE HG1y 1.0 1.79 3.63 1372 1139 A 77 ILE H A 77 ILE HG1x 1.0 1.79 3.63 1373 1140 A 77 ILE HA A 77 ILE HG1y 1.0 1.79 3.97 1374 1140 A 77 ILE HA A 77 ILE HG1x 1.0 1.79 3.97 1375 1141 A 79 ALA HA A 82 LEU HBx 1.0 1.79 3.97 1376 1141 A 79 ALA HA A 82 LEU HBy 1.0 1.79 3.97 1377 1142 A 81 ASN HD2y A 85 VAL HGx% 1.0 1.80 6.64 1378 1142 A 81 ASN HD2y A 85 VAL HGy% 1.0 1.80 6.64 1379 1142 A 81 ASN HD2x A 85 VAL HGx% 1.0 1.80 6.64 1380 1142 A 81 ASN HD2x A 85 VAL HGy% 1.0 1.80 6.64 1381 1143 A 81 ASN HD2y A 85 VAL HGx% 1.0 1.79 8.17 1382 1144 A 82 LEU H A 82 LEU HBx 1.0 1.80 3.14 1383 1144 A 82 LEU H A 82 LEU HBy 1.0 1.80 3.14 1384 1145 A 82 LEU HA A 85 VAL HGy% 1.0 1.79 6.05 1385 1145 A 82 LEU HA A 85 VAL HGx% 1.0 1.79 6.05 1386 1146 A 83 SER H A 82 LEU HBx 1.0 1.80 3.48 1387 1146 A 83 SER H A 82 LEU HBy 1.0 1.80 3.48 1388 1147 A 83 SER HBy A 87 LEU HDx% 1.0 1.79 9.45 1389 1147 A 83 SER HBx A 87 LEU HDx% 1.0 1.79 9.45 1390 1147 A 87 LEU HDy% A 83 SER HBx 1.0 1.79 9.45 1391 1147 A 83 SER HBy A 87 LEU HDy% 1.0 1.79 9.45 1392 1148 A 84 LYS H A 84 LYS HGy 1.0 1.80 3.80 1393 1148 A 84 LYS H A 84 LYS HGx 1.0 1.80 3.80 1394 1149 A 84 LYS H A 85 VAL HGy% 1.0 1.80 7.96 1395 1149 A 84 LYS H A 85 VAL HGx% 1.0 1.80 7.96 1396 1150 A 84 LYS H A 87 LEU HBx 1.0 1.80 5.62 1397 1150 A 84 LYS H A 87 LEU HBy 1.0 1.80 5.62 1398 1151 A 84 LYS H A 87 LEU HDx% 1.0 1.79 8.25 1399 1151 A 84 LYS H A 87 LEU HDy% 1.0 1.79 8.25 1400 1152 A 84 LYS HA A 87 LEU HBx 1.0 1.79 3.95 1401 1152 A 84 LYS HA A 87 LEU HBy 1.0 1.79 3.95 1402 1153 A 84 LYS HBy A 84 LYS HEx 1.0 1.80 5.34 1403 1153 A 84 LYS HBx A 84 LYS HEx 1.0 1.80 5.34 1404 1153 A 84 LYS HEy A 84 LYS HBx 1.0 1.80 5.34 1405 1153 A 84 LYS HBy A 84 LYS HEy 1.0 1.80 5.34 1406 1154 A 84 LYS HBy A 85 VAL HGy% 1.0 1.79 9.45 1407 1154 A 84 LYS HBx A 85 VAL HGy% 1.0 1.79 9.45 1408 1154 A 85 VAL HGx% A 84 LYS HBx 1.0 1.79 9.45 1409 1154 A 84 LYS HBy A 85 VAL HGx% 1.0 1.79 9.45 1410 1155 A 86 ARG HA A 85 VAL HGy% 1.0 1.79 8.57 1411 1155 A 86 ARG HA A 85 VAL HGx% 1.0 1.79 8.57 1412 1156 A 86 ARG H A 86 ARG HGx 1.0 1.80 4.04 1413 1156 A 86 ARG H A 86 ARG HGy 1.0 1.80 4.04 1414 1157 A 86 ARG HA A 86 ARG HGx 1.0 1.79 3.65 1415 1157 A 86 ARG HA A 86 ARG HGy 1.0 1.79 3.65 1416 1158 A 87 LEU H A 87 LEU HBx 1.0 1.79 3.27 1417 1158 A 87 LEU H A 87 LEU HBy 1.0 1.79 3.27 1418 1159 A 87 LEU H A 87 LEU HDx% 1.0 1.79 6.11 1419 1159 A 87 LEU H A 87 LEU HDy% 1.0 1.79 6.11 1420 1160 A 88 GLU H A 87 LEU HBx 1.0 1.79 3.81 1421 1160 A 88 GLU H A 87 LEU HBy 1.0 1.79 3.81 1422 1161 A 88 GLU H A 88 GLU HGx 1.0 1.80 3.98 1423 1161 A 88 GLU H A 88 GLU HGy 1.0 1.80 3.98 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 11 LYS H A 7 LYS O 1.0 1.8 2.3 2 2 A 7 LYS O A 11 LYS N 1.0 2.7 3.3 3 3 A 12 TRP H A 8 ALA O 1.0 1.8 2.3 4 4 A 8 ALA O A 12 TRP N 1.0 2.7 3.3 5 5 A 13 ALA H A 10 ILE O 1.0 1.8 2.3 6 6 A 10 ILE O A 13 ALA N 1.0 2.7 3.3 7 7 A 24 VAL H A 21 LEU O 1.0 1.8 2.3 8 8 A 21 LEU O A 24 VAL N 1.0 2.7 3.3 9 9 A 29 PHE H A 25 ILE O 1.0 1.8 2.3 10 10 A 25 ILE O A 29 PHE N 1.0 2.7 3.3 11 11 A 32 CYS H A 28 PHE O 1.0 1.8 2.3 12 12 A 28 PHE O A 32 CYS N 1.0 2.7 3.3 13 13 A 33 PHE H A 29 PHE O 1.0 1.8 2.3 14 14 A 29 PHE O A 33 PHE N 1.0 2.7 3.3 15 15 A 35 SER H A 32 CYS O 1.0 1.8 2.3 16 16 A 32 CYS O A 35 SER N 1.0 2.7 3.3 17 17 A 36 LEU H A 32 CYS O 1.0 1.8 2.3 18 18 A 32 CYS O A 36 LEU N 1.0 2.7 3.3 19 19 A 41 GLN H A 37 THR O 1.0 1.8 2.3 20 20 A 37 THR O A 41 GLN N 1.0 2.7 3.3 21 21 A 42 ASP H A 38 GLU O 1.0 1.8 2.3 22 22 A 38 GLU O A 42 ASP N 1.0 2.7 3.3 23 23 A 44 PHE H A 40 GLU O 1.0 1.8 2.3 24 24 A 40 GLU O A 44 PHE N 1.0 2.7 3.3 25 25 A 45 VAL H A 41 GLN O 1.0 1.8 2.3 26 26 A 41 GLN O A 45 VAL N 1.0 2.7 3.3 27 27 A 46 ALA H A 42 ASP O 1.0 1.8 2.3 28 28 A 42 ASP O A 46 ALA N 1.0 2.7 3.3 29 29 A 47 LEU H A 43 ASP O 1.0 1.8 2.3 30 30 A 43 ASP O A 47 LEU N 1.0 2.7 3.3 31 31 A 56 PHE H A 52 ASP O 1.0 1.8 2.3 32 32 A 52 ASP O A 56 PHE N 1.0 2.7 3.3 33 33 A 59 VAL H A 55 LEU O 1.0 1.8 2.3 34 34 A 55 LEU O A 59 VAL N 1.0 2.7 3.3 35 35 A 62 HIS H A 57 ALA O 1.0 1.8 2.3 36 36 A 57 ALA O A 62 HIS N 1.0 2.7 3.3 37 37 A 75 ASP H A 71 ALA O 1.0 1.8 2.3 38 38 A 71 ALA O A 75 ASP N 1.0 2.7 3.3 39 39 A 78 VAL H A 74 VAL O 1.0 1.8 2.3 40 40 A 74 VAL O A 78 VAL N 1.0 2.7 3.3 41 41 A 79 ALA H A 75 ASP O 1.0 1.8 2.3 42 42 A 75 ASP O A 79 ALA N 1.0 2.7 3.3 43 43 A 86 ARG H A 82 LEU O 1.0 1.8 2.3 44 44 A 82 LEU O A 86 ARG N 1.0 2.7 3.3 45 45 A 87 LEU H A 83 SER O 1.0 1.8 2.3 46 46 A 83 SER O A 87 LEU N 1.0 2.7 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 3 THR C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -65.0 -53.0 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 GLU N 1.0 -45.0 -27.0 PSI 3 3 A 4 ALA C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -73.0 -61.0 PHI 4 4 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 GLN N 1.0 -49.0 -37.0 PSI 5 5 A 5 GLU C A 6 GLN N A 6 GLN CA A 6 GLN C 1.0 -69.0 -57.0 PHI 6 6 A 6 GLN N A 6 GLN CA A 6 GLN C A 7 LYS N 1.0 -47.0 -31.0 PSI 7 7 A 6 GLN C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -71.0 -55.0 PHI 8 8 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 ALA N 1.0 -51.0 -35.0 PSI 9 9 A 7 LYS C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -71.0 -59.0 PHI 10 10 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ARG N 1.0 -49.0 -37.0 PSI 11 11 A 8 ALA C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -77.0 -63.0 PHI 12 12 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ILE N 1.0 -49.0 -31.0 PSI 13 13 A 9 ARG C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -75.0 -65.0 PHI 14 14 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LYS N 1.0 -51.0 -45.0 PSI 15 15 A 10 ILE C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -67.0 -55.0 PHI 16 16 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 TRP N 1.0 -51.0 -37.0 PSI 17 17 A 11 LYS C A 12 TRP N A 12 TRP CA A 12 TRP C 1.0 -71.0 -59.0 PHI 18 18 A 12 TRP N A 12 TRP CA A 12 TRP C A 13 ALA N 1.0 -49.0 -23.0 PSI 19 19 A 13 ALA C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -73.0 -53.0 PHI 20 20 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ARG N 1.0 -45.0 -27.0 PSI 21 21 A 18 MET C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -81.0 -45.0 PHI 22 22 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLU N 1.0 -55.0 -15.0 PSI 23 23 A 19 LEU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -83.0 -57.0 PHI 24 24 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 LEU N 1.0 -49.0 -21.0 PSI 25 25 A 21 LEU C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -67.0 -49.0 PHI 26 26 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 VAL N 1.0 -45.0 -31.0 PSI 27 27 A 22 ASP C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -87.0 -57.0 PHI 28 28 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 VAL N 1.0 -37.0 -11.0 PSI 29 29 A 25 ILE C A 26 MET N A 26 MET CA A 26 MET C 1.0 -73.4 -46.9 PHI 30 30 A 26 MET N A 26 MET CA A 26 MET C A 27 PRO N 1.0 -52.5 -30.6 PSI 31 31 A 27 PRO C A 28 PHE N A 28 PHE CA A 28 PHE C 1.0 -69.0 -57.0 PHI 32 32 A 28 PHE N A 28 PHE CA A 28 PHE C A 29 PHE N 1.0 -49.0 -37.0 PSI 33 33 A 28 PHE C A 29 PHE N A 29 PHE CA A 29 PHE C 1.0 -71.0 -57.0 PHI 34 34 A 29 PHE N A 29 PHE CA A 29 PHE C A 30 GLU N 1.0 -55.0 -35.0 PSI 35 35 A 29 PHE C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -65.0 -55.0 PHI 36 36 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 GLU N 1.0 -45.0 -35.0 PSI 37 37 A 30 GLU C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -85.0 -67.0 PHI 38 38 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 CYS N 1.0 -51.0 -17.0 PSI 39 39 A 31 GLU C A 32 CYS N A 32 CYS CA A 32 CYS C 1.0 -83.0 -61.0 PHI 40 40 A 32 CYS N A 32 CYS CA A 32 CYS C A 33 PHE N 1.0 -47.0 -21.0 PSI 41 41 A 32 CYS C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -65.0 -51.0 PHI 42 42 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 ASP N 1.0 -53.0 -37.0 PSI 43 43 A 33 PHE C A 34 ASP N A 34 ASP CA A 34 ASP C 1.0 -69.0 -57.0 PHI 44 44 A 34 ASP N A 34 ASP CA A 34 ASP C A 35 SER N 1.0 -49.0 -21.0 PSI 45 45 A 37 THR C A 38 GLU N A 38 GLU CA A 38 GLU C 1.0 -63.0 -51.0 PHI 46 46 A 38 GLU N A 38 GLU CA A 38 GLU C A 39 SER N 1.0 -47.0 -35.0 PSI 47 47 A 38 GLU C A 39 SER N A 39 SER CA A 39 SER C 1.0 -69.0 -55.0 PHI 48 48 A 39 SER N A 39 SER CA A 39 SER C A 40 GLU N 1.0 -51.0 -35.0 PSI 49 49 A 39 SER C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -71.0 -59.0 PHI 50 50 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 GLN N 1.0 -47.0 -35.0 PSI 51 51 A 40 GLU C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -75.0 -57.0 PHI 52 52 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ASP N 1.0 -51.0 -27.0 PSI 53 53 A 41 GLN C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -75.0 -57.0 PHI 54 54 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ASP N 1.0 -45.0 -29.0 PSI 55 55 A 42 ASP C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -79.0 -59.0 PHI 56 56 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 PHE N 1.0 -43.0 -27.0 PSI 57 57 A 43 ASP C A 44 PHE N A 44 PHE CA A 44 PHE C 1.0 -71.0 -59.0 PHI 58 58 A 44 PHE N A 44 PHE CA A 44 PHE C A 45 VAL N 1.0 -49.0 -37.0 PSI 59 59 A 44 PHE C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -73.0 -61.0 PHI 60 60 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ALA N 1.0 -49.0 -33.0 PSI 61 61 A 45 VAL C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -69.0 -57.0 PHI 62 62 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 LEU N 1.0 -47.0 -33.0 PSI 63 63 A 46 ALA C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -67.0 -55.0 PHI 64 64 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 LEU N 1.0 -51.0 -37.0 PSI 65 65 A 47 LEU C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -71.0 -55.0 PHI 66 66 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 GLU N 1.0 -37.0 -19.0 PSI 67 67 A 48 LEU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -85.0 -61.0 PHI 68 68 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 SER N 1.0 -49.0 -15.0 PSI 69 69 A 53 PRO C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -69.0 -57.0 PHI 70 70 A 54 ASP N A 54 ASP CA A 54 ASP C A 55 LEU N 1.0 -47.0 -33.0 PSI 71 71 A 54 ASP C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -71.0 -59.0 PHI 72 72 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 PHE N 1.0 -49.0 -37.0 PSI 73 73 A 55 LEU C A 56 PHE N A 56 PHE CA A 56 PHE C 1.0 -69.0 -57.0 PHI 74 74 A 56 PHE N A 56 PHE CA A 56 PHE C A 57 ALA N 1.0 -49.0 -31.0 PSI 75 75 A 56 PHE C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -79.0 -53.0 PHI 76 76 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 TRP N 1.0 -53.0 -13.0 PSI 77 77 A 57 ALA C A 58 TRP N A 58 TRP CA A 58 TRP C 1.0 -85.0 -59.0 PHI 78 78 A 58 TRP N A 58 TRP CA A 58 TRP C A 59 VAL N 1.0 -53.0 -29.0 PSI 79 79 A 58 TRP C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -69.0 -55.0 PHI 80 80 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 MET N 1.0 -45.0 -11.0 PSI 81 81 A 59 VAL C A 60 MET N A 60 MET CA A 60 MET C 1.0 -105.0 -69.0 PHI 82 82 A 60 MET N A 60 MET CA A 60 MET C A 61 GLY N 1.0 -21.0 7.0 PSI 83 83 A 67 ASN C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -75.0 -47.0 PHI 84 84 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 GLY N 1.0 -51.0 -7.0 PSI 85 85 A 68 LEU C A 69 GLY N A 69 GLY CA A 69 GLY C 1.0 -75.0 -57.0 PHI 86 86 A 69 GLY N A 69 GLY CA A 69 GLY C A 70 LEU N 1.0 -47.0 -31.0 PSI 87 87 A 69 GLY C A 70 LEU N A 70 LEU CA A 70 LEU C 1.0 -71.0 -53.0 PHI 88 88 A 70 LEU N A 70 LEU CA A 70 LEU C A 71 ALA N 1.0 -53.0 -31.0 PSI 89 89 A 70 LEU C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -69.0 -57.0 PHI 90 90 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 ALA N 1.0 -49.0 -25.0 PSI 91 91 A 71 ALA C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -71.0 -57.0 PHI 92 92 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 MET N 1.0 -53.0 -27.0 PSI 93 93 A 72 ALA C A 73 MET N A 73 MET CA A 73 MET C 1.0 -73.0 -61.0 PHI 94 94 A 73 MET N A 73 MET CA A 73 MET C A 74 VAL N 1.0 -47.0 -29.0 PSI 95 95 A 73 MET C A 74 VAL N A 74 VAL CA A 74 VAL C 1.0 -69.0 -57.0 PHI 96 96 A 74 VAL N A 74 VAL CA A 74 VAL C A 75 ASP N 1.0 -49.0 -37.0 PSI 97 97 A 74 VAL C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -67.0 -55.0 PHI 98 98 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 LYS N 1.0 -47.0 -35.0 PSI 99 99 A 75 ASP C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -69.0 -59.0 PHI 100 100 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 ILE N 1.0 -49.0 -35.0 PSI 101 101 A 76 LYS C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -71.0 -59.0 PHI 102 102 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 VAL N 1.0 -51.0 -39.0 PSI 103 103 A 77 ILE C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -69.0 -55.0 PHI 104 104 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 ALA N 1.0 -47.0 -35.0 PSI 105 105 A 78 VAL C A 79 ALA N A 79 ALA CA A 79 ALA C 1.0 -69.0 -57.0 PHI 106 106 A 79 ALA N A 79 ALA CA A 79 ALA C A 80 HIS N 1.0 -47.0 -33.0 PSI 107 107 A 79 ALA C A 80 HIS N A 80 HIS CA A 80 HIS C 1.0 -71.0 -57.0 PHI 108 108 A 80 HIS N A 80 HIS CA A 80 HIS C A 81 ASN N 1.0 -51.0 -37.0 PSI 109 109 A 80 HIS C A 81 ASN N A 81 ASN CA A 81 ASN C 1.0 -69.0 -57.0 PHI 110 110 A 81 ASN N A 81 ASN CA A 81 ASN C A 82 LEU N 1.0 -49.0 -37.0 PSI 111 111 A 81 ASN C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -71.0 -55.0 PHI 112 112 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 SER N 1.0 -49.0 -31.0 PSI 113 113 A 82 LEU C A 83 SER N A 83 SER CA A 83 SER C 1.0 -75.0 -55.0 PHI 114 114 A 83 SER N A 83 SER CA A 83 SER C A 84 LYS N 1.0 -51.0 -27.0 PSI 115 115 A 83 SER C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -69.0 -57.0 PHI 116 116 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 VAL N 1.0 -51.0 -23.0 PSI 117 117 A 84 LYS C A 85 VAL N A 85 VAL CA A 85 VAL C 1.0 -93.2 -54.9 PHI 118 118 A 85 VAL N A 85 VAL CA A 85 VAL C A 86 ARG N 1.0 -54.3 -28.0 PSI 119 119 A 85 VAL C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -83.4 -52.7 PHI 120 120 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 LEU N 1.0 -55.3 -5.2 PSI 121 121 A 12 TRP C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -315.0 -45.0 PHI 122 122 A 12 TRP C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -185.0 75.0 PHI 123 123 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 CYS N 1.0 -85.0 105.0 PSI 124 124 A 14 CYS C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -315.0 -45.0 PHI 125 125 A 14 CYS C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -185.0 75.0 PHI 126 126 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ARG N 1.0 -85.0 195.0 PSI 127 127 A 15 ARG C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -315.0 -45.0 PHI 128 128 A 15 ARG C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -185.0 75.0 PHI 129 129 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 -265.0 15.0 PSI 130 130 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 GLY N 1.0 -85.0 205.0 PSI 131 131 A 16 ARG C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 -315.0 -45.0 PHI 132 132 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 MET N 1.0 -125.0 125.0 PSI 133 133 A 17 GLY C A 18 MET N A 18 MET CA A 18 MET C 1.0 -315.0 -45.0 PHI 134 134 A 17 GLY C A 18 MET N A 18 MET CA A 18 MET C 1.0 -185.0 75.0 PHI 135 135 A 18 MET N A 18 MET CA A 18 MET C A 19 LEU N 1.0 -15.0 205.0 PSI 136 136 A 20 GLU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -185.0 -45.0 PHI 137 137 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ASP N 1.0 -85.0 35.0 PSI 138 138 A 23 VAL C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -315.0 -45.0 PHI 139 139 A 23 VAL C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -185.0 75.0 PHI 140 140 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 ILE N 1.0 -85.0 105.0 PSI 141 141 A 24 VAL C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -155.0 -45.0 PHI 142 142 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 MET N 1.0 -85.0 15.0 PSI 143 143 A 27 PRO N A 27 PRO CA A 27 PRO C A 28 PHE N 1.0 -55.0 -5.0 PSI 144 144 A 34 ASP C A 35 SER N A 35 SER CA A 35 SER C 1.0 -315.0 -45.0 PHI 145 145 A 34 ASP C A 35 SER N A 35 SER CA A 35 SER C 1.0 -185.0 75.0 PHI 146 146 A 35 SER N A 35 SER CA A 35 SER C A 36 LEU N 1.0 -85.0 95.0 PSI 147 147 A 35 SER C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -315.0 -45.0 PHI 148 148 A 35 SER C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -165.0 75.0 PHI 149 149 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 THR N 1.0 -25.0 205.0 PSI 150 150 A 36 LEU C A 37 THR N A 37 THR CA A 37 THR C 1.0 -315.0 -45.0 PHI 151 151 A 36 LEU C A 37 THR N A 37 THR CA A 37 THR C 1.0 -155.0 65.0 PHI 152 152 A 37 THR N A 37 THR CA A 37 THR C A 38 GLU N 1.0 125.0 195.0 PSI 153 153 A 49 GLU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -315.0 -45.0 PHI 154 154 A 49 GLU C A 50 SER N A 50 SER CA A 50 SER C 1.0 -185.0 75.0 PHI 155 155 A 50 SER N A 50 SER CA A 50 SER C A 51 ASP N 1.0 115.0 205.0 PSI 156 156 A 50 SER C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -315.0 -45.0 PHI 157 157 A 50 SER C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -185.0 75.0 PHI 158 158 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 ASP N 1.0 5.0 205.0 PSI 159 159 A 51 ASP C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -315.0 -45.0 PHI 160 160 A 51 ASP C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -185.0 75.0 PHI 161 161 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 PRO N 1.0 55.0 165.0 PSI 162 162 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 PRO N 1.0 -215.0 85.0 PSI 163 163 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 ASP N 1.0 -235.0 -15.0 PSI 164 164 A 53 PRO N A 53 PRO CA A 53 PRO C A 54 ASP N 1.0 -55.0 195.0 PSI 165 165 A 60 MET C A 61 GLY N A 61 GLY CA A 61 GLY C 1.0 -315.0 -45.0 PHI 166 166 A 61 GLY N A 61 GLY CA A 61 GLY C A 62 HIS N 1.0 -115.0 115.0 PSI 167 167 A 61 GLY C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 45.0 295.0 PHI 168 168 A 61 GLY C A 62 HIS N A 62 HIS CA A 62 HIS C 1.0 -185.0 75.0 PHI 169 169 A 62 HIS N A 62 HIS CA A 62 HIS C A 63 GLY N 1.0 -15.0 105.0 PSI 170 170 A 62 HIS C A 63 GLY N A 63 GLY CA A 63 GLY C 1.0 -315.0 -45.0 PHI 171 171 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 ARG N 1.0 -295.0 55.0 PSI 172 172 A 63 GLY N A 63 GLY CA A 63 GLY C A 64 ARG N 1.0 -55.0 295.0 PSI 173 173 A 63 GLY C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -315.0 -45.0 PHI 174 174 A 63 GLY C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -185.0 75.0 PHI 175 175 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 CYS N 1.0 15.0 195.0 PSI 176 176 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 CYS N 1.0 -275.0 25.0 PSI 177 177 A 64 ARG C A 65 CYS N A 65 CYS CA A 65 CYS C 1.0 -315.0 -45.0 PHI 178 178 A 64 ARG C A 65 CYS N A 65 CYS CA A 65 CYS C 1.0 -185.0 75.0 PHI 179 179 A 65 CYS N A 65 CYS CA A 65 CYS C A 66 GLU N 1.0 15.0 195.0 PSI 180 180 A 65 CYS C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -125.0 -45.0 PHI 181 181 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ASN N 1.0 -85.0 -35.0 PSI 182 182 A 66 GLU C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -315.0 -45.0 PHI 183 183 A 66 GLU C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -185.0 75.0 PHI 184 184 A 67 ASN N A 67 ASN CA A 67 ASN C A 68 LEU N 1.0 15.0 205.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 70 2 1H 12 3 1H 12 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 40 2 1H 12 3 1H 12 stop_ save_