data_nef_c16030_2kat 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 GLN middle . . 3 A 3 ALA middle . . 4 A 4 ILE middle . . 5 A 5 THR middle . . 6 A 6 GLU middle . . 7 A 7 ARG middle . . 8 A 8 LEU middle . . 9 A 9 GLU middle . . 10 A 10 ALA middle . . 11 A 11 MET middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 GLN middle . . 15 A 15 GLY middle . false 16 A 16 THR middle . . 17 A 17 ASP middle . . 18 A 18 ASN middle . . 19 A 19 MET middle . . 20 A 20 LEU middle . . 21 A 21 LEU middle . . 22 A 22 ARG middle . . 23 A 23 PHE middle . . 24 A 24 THR middle . . 25 A 25 LEU middle . . 26 A 26 GLY middle . false 27 A 27 LYS middle . . 28 A 28 THR middle . . 29 A 29 TYR middle . . 30 A 30 ALA middle . . 31 A 31 GLU middle . . 32 A 32 HIS middle . . 33 A 33 GLU middle . . 34 A 34 GLN middle . . 35 A 35 PHE middle . . 36 A 36 ASP middle . . 37 A 37 ALA middle . . 38 A 38 ALA middle . . 39 A 39 LEU middle . . 40 A 40 PRO middle . false 41 A 41 HIS middle . . 42 A 42 LEU middle . . 43 A 43 ARG middle . . 44 A 44 ALA middle . . 45 A 45 ALA middle . . 46 A 46 LEU middle . . 47 A 47 ASP middle . . 48 A 48 PHE middle . . 49 A 49 ASP middle . . 50 A 50 PRO middle . false 51 A 51 THR middle . . 52 A 52 TYR middle . . 53 A 53 SER middle . . 54 A 54 VAL middle . . 55 A 55 ALA middle . . 56 A 56 TRP middle . . 57 A 57 LYS middle . . 58 A 58 TRP middle . . 59 A 59 LEU middle . . 60 A 60 GLY middle . false 61 A 61 LYS middle . . 62 A 62 THR middle . . 63 A 63 LEU middle . . 64 A 64 GLN middle . . 65 A 65 GLY middle . false 66 A 66 GLN middle . . 67 A 67 GLY middle . false 68 A 68 ASP middle . . 69 A 69 ARG middle . . 70 A 70 ALA middle . . 71 A 71 GLY middle . false 72 A 72 ALA middle . . 73 A 73 ARG middle . . 74 A 74 GLN middle . . 75 A 75 ALA middle . . 76 A 76 TRP middle . . 77 A 77 GLU middle . . 78 A 78 SER middle . . 79 A 79 GLY middle . false 80 A 80 LEU middle . . 81 A 81 ALA middle . . 82 A 82 ALA middle . . 83 A 83 ALA middle . . 84 A 84 GLN middle . . 85 A 85 SER middle . . 86 A 86 ARG middle . . 87 A 87 GLY middle . false 88 A 88 ASP middle . . 89 A 89 GLN middle . . 90 A 90 GLN middle . . 91 A 91 VAL middle . . 92 A 92 VAL middle . . 93 A 93 LYS middle . . 94 A 94 GLU middle . . 95 A 95 LEU middle . . 96 A 96 GLN middle . . 97 A 97 VAL middle . . 98 A 98 PHE middle . . 99 A 99 LEU middle . . 100 A 100 ARG middle . . 101 A 101 ARG middle . . 102 A 102 LEU middle . . 103 A 103 ALA middle . . 104 A 104 ARG middle . . 105 A 105 GLU middle . . 106 A 106 ASP middle . . 107 A 107 ALA middle . . 108 A 108 LEU middle . . 109 A 109 GLU middle . . 110 A 110 HIS middle . . 111 A 111 HIS middle . . 112 A 112 HIS middle . . 113 A 113 HIS middle . . 114 A 114 HIS middle . . 115 A 115 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 HA H 1 4.10 0.02 A 1 MET HBx H 1 2.10 0.02 A 1 MET HBy H 1 2.10 0.02 A 1 MET HGx H 1 2.54 0.02 A 1 MET HGy H 1 2.54 0.02 A 1 MET CA C 13 54.7 0.05 A 1 MET CB C 13 32.6 0.05 A 1 MET CG C 13 30.6 0.05 A 2 GLN H H 1 8.84 0.02 A 2 GLN HA H 1 4.31 0.02 A 2 GLN HBx H 1 1.90 0.02 A 2 GLN HBy H 1 2.01 0.02 A 2 GLN HE2x H 1 6.88 0.02 A 2 GLN HE2y H 1 7.63 0.02 A 2 GLN HGx H 1 2.30 0.02 A 2 GLN HGy H 1 2.30 0.02 A 2 GLN CA C 13 55.6 0.05 A 2 GLN CB C 13 29.9 0.05 A 2 GLN CG C 13 33.7 0.05 A 2 GLN N N 15 124.0 0.05 A 2 GLN NE2 N 15 115.0 0.05 A 3 ALA H H 1 8.78 0.02 A 3 ALA HA H 1 4.24 0.02 A 3 ALA HB% H 1 1.40 0.02 A 3 ALA CA C 13 52.6 0.05 A 3 ALA CB C 13 18.8 0.05 A 3 ALA N N 15 127.5 0.05 A 4 ILE H H 1 8.49 0.02 A 4 ILE HA H 1 3.82 0.02 A 4 ILE HB H 1 1.79 0.02 A 4 ILE HD1% H 1 0.79 0.02 A 4 ILE HG1y H 1 1.44 0.02 A 4 ILE HG1x H 1 1.10 0.02 A 4 ILE HG2% H 1 0.78 0.02 A 4 ILE CA C 13 63.7 0.05 A 4 ILE CB C 13 37.8 0.05 A 4 ILE CD1 C 13 13.2 0.05 A 4 ILE CG1 C 13 28.7 0.05 A 4 ILE CG2 C 13 17.3 0.05 A 4 ILE N N 15 120.9 0.05 A 5 THR H H 1 7.73 0.02 A 5 THR HA H 1 3.54 0.02 A 5 THR HB H 1 3.82 0.02 A 5 THR HG2% H 1 0.56 0.02 A 5 THR CA C 13 64.7 0.05 A 5 THR CB C 13 66.7 0.05 A 5 THR CG2 C 13 21.9 0.05 A 5 THR N N 15 110.7 0.05 A 6 GLU H H 1 7.22 0.02 A 6 GLU HA H 1 3.94 0.02 A 6 GLU HBy H 1 2.09 0.02 A 6 GLU HBx H 1 2.03 0.02 A 6 GLU HGx H 1 2.31 0.02 A 6 GLU HGy H 1 2.31 0.02 A 6 GLU CA C 13 59.2 0.05 A 6 GLU CB C 13 28.9 0.05 A 6 GLU CG C 13 35.7 0.05 A 6 GLU N N 15 120.4 0.05 A 7 ARG H H 1 7.93 0.02 A 7 ARG HA H 1 3.95 0.02 A 7 ARG HBx H 1 1.83 0.02 A 7 ARG HBy H 1 1.83 0.02 A 7 ARG HDx H 1 3.13 0.02 A 7 ARG HDy H 1 3.13 0.02 A 7 ARG HGy H 1 1.78 0.02 A 7 ARG HGx H 1 1.61 0.02 A 7 ARG CA C 13 59.1 0.05 A 7 ARG CB C 13 30.1 0.05 A 7 ARG CD C 13 43.5 0.05 A 7 ARG CG C 13 27.3 0.05 A 7 ARG N N 15 119.9 0.05 A 8 LEU H H 1 8.13 0.02 A 8 LEU HA H 1 4.15 0.02 A 8 LEU HBy H 1 1.48 0.02 A 8 LEU HBx H 1 1.21 0.02 A 8 LEU HDx% H 1 0.81 0.02 A 8 LEU HDy% H 1 0.68 0.02 A 8 LEU HG H 1 1.85 0.02 A 8 LEU CA C 13 57.8 0.05 A 8 LEU CB C 13 41.0 0.05 A 8 LEU CD1 C 13 22.1 0.05 A 8 LEU CD2 C 13 25.4 0.05 A 8 LEU CG C 13 27.2 0.05 A 8 LEU N N 15 119.6 0.05 A 9 GLU H H 1 8.53 0.02 A 9 GLU HA H 1 4.15 0.02 A 9 GLU HBx H 1 1.94 0.02 A 9 GLU HBy H 1 2.06 0.02 A 9 GLU HGx H 1 2.46 0.02 A 9 GLU HGy H 1 2.51 0.02 A 9 GLU CA C 13 59.1 0.05 A 9 GLU CB C 13 28.3 0.05 A 9 GLU CG C 13 34.2 0.05 A 9 GLU N N 15 118.2 0.05 A 10 ALA H H 1 7.80 0.02 A 10 ALA HA H 1 4.23 0.02 A 10 ALA HB% H 1 1.47 0.02 A 10 ALA CA C 13 55.0 0.05 A 10 ALA CB C 13 17.2 0.05 A 10 ALA N N 15 122.9 0.05 A 11 MET H H 1 7.70 0.02 A 11 MET HA H 1 4.04 0.02 A 11 MET HBx H 1 2.53 0.02 A 11 MET HBy H 1 2.72 0.02 A 11 MET HE% H 1 2.02 0.02 A 11 MET HGy H 1 2.26 0.02 A 11 MET HGx H 1 1.99 0.02 A 11 MET CA C 13 58.9 0.05 A 11 MET CB C 13 31.8 0.05 A 11 MET CE C 13 16.6 0.05 A 11 MET CG C 13 32.9 0.05 A 11 MET N N 15 118.8 0.05 A 12 LEU H H 1 8.07 0.02 A 12 LEU HA H 1 4.87 0.02 A 12 LEU HBx H 1 1.64 0.02 A 12 LEU HBy H 1 1.89 0.02 A 12 LEU HDx% H 1 0.95 0.02 A 12 LEU HDy% H 1 0.91 0.02 A 12 LEU HG H 1 1.54 0.02 A 12 LEU CA C 13 56.9 0.05 A 12 LEU CB C 13 41.9 0.05 A 12 LEU CD1 C 13 26.8 0.05 A 12 LEU CD2 C 13 23.6 0.05 A 12 LEU CG C 13 26.8 0.05 A 12 LEU N N 15 122.5 0.05 A 13 ALA H H 1 8.15 0.02 A 13 ALA HA H 1 4.13 0.02 A 13 ALA HB% H 1 1.51 0.02 A 13 ALA CA C 13 54.1 0.05 A 13 ALA CB C 13 17.7 0.05 A 13 ALA N N 15 122.3 0.05 A 14 GLN H H 1 7.56 0.02 A 14 GLN HA H 1 4.34 0.02 A 14 GLN HBy H 1 2.32 0.02 A 14 GLN HBx H 1 2.17 0.02 A 14 GLN HE2y H 1 7.49 0.02 A 14 GLN HE2x H 1 6.84 0.02 A 14 GLN HGx H 1 2.48 0.02 A 14 GLN HGy H 1 2.56 0.02 A 14 GLN CA C 13 55.5 0.05 A 14 GLN CB C 13 28.7 0.05 A 14 GLN CG C 13 33.8 0.05 A 14 GLN N N 15 115.1 0.05 A 14 GLN NE2 N 15 114.9 0.05 A 15 GLY H H 1 7.87 0.02 A 15 GLY HAx H 1 3.72 0.02 A 15 GLY HAy H 1 4.43 0.02 A 15 GLY CA C 13 45.1 0.05 A 15 GLY N N 15 106.8 0.05 A 16 THR H H 1 7.98 0.02 A 16 THR HA H 1 4.19 0.02 A 16 THR HB H 1 4.91 0.02 A 16 THR HG2% H 1 1.04 0.02 A 16 THR CA C 13 62.6 0.05 A 16 THR CB C 13 68.8 0.05 A 16 THR CG2 C 13 21.3 0.05 A 16 THR N N 15 120.8 0.05 A 17 ASP H H 1 8.11 0.02 A 17 ASP HA H 1 4.83 0.02 A 17 ASP HBx H 1 2.43 0.02 A 17 ASP HBy H 1 2.82 0.02 A 17 ASP CA C 13 53.3 0.05 A 17 ASP CB C 13 42.7 0.05 A 17 ASP N N 15 122.8 0.05 A 18 ASN HA H 1 3.46 0.02 A 18 ASN HBx H 1 2.50 0.02 A 18 ASN HBy H 1 2.96 0.02 A 18 ASN HD2y H 1 7.59 0.02 A 18 ASN HD2x H 1 6.68 0.02 A 18 ASN CA C 13 52.2 0.05 A 18 ASN CB C 13 39.6 0.05 A 18 ASN ND2 N 15 118.3 0.05 A 19 MET H H 1 8.26 0.02 A 19 MET HA H 1 3.65 0.02 A 19 MET HBx H 1 1.92 0.02 A 19 MET HBy H 1 1.92 0.02 A 19 MET HE% H 1 1.30 0.02 A 19 MET HGy H 1 2.60 0.02 A 19 MET HGx H 1 2.46 0.02 A 19 MET CA C 13 61.1 0.05 A 19 MET CB C 13 32.9 0.05 A 19 MET CE C 13 16.7 0.05 A 19 MET CG C 13 31.9 0.05 A 19 MET N N 15 119.1 0.05 A 20 LEU H H 1 8.35 0.02 A 20 LEU HA H 1 4.22 0.02 A 20 LEU HBy H 1 1.59 0.02 A 20 LEU HBx H 1 1.56 0.02 A 20 LEU HDx% H 1 0.92 0.02 A 20 LEU HDy% H 1 0.82 0.02 A 20 LEU HG H 1 1.54 0.02 A 20 LEU CA C 13 57.5 0.05 A 20 LEU CB C 13 41.2 0.05 A 20 LEU CD1 C 13 23.6 0.05 A 20 LEU CD2 C 13 27.0 0.05 A 20 LEU CG C 13 26.8 0.05 A 20 LEU N N 15 120.4 0.05 A 21 LEU H H 1 8.52 0.02 A 21 LEU HA H 1 3.91 0.02 A 21 LEU HBx H 1 1.42 0.02 A 21 LEU HBy H 1 1.72 0.02 A 21 LEU HDx% H 1 0.81 0.02 A 21 LEU HDy% H 1 0.76 0.02 A 21 LEU HG H 1 1.54 0.02 A 21 LEU CA C 13 59.2 0.05 A 21 LEU CB C 13 42.4 0.05 A 21 LEU CD1 C 13 24.7 0.05 A 21 LEU CD2 C 13 24.1 0.05 A 21 LEU CG C 13 26.8 0.05 A 21 LEU N N 15 125.5 0.05 A 22 ARG H H 1 7.83 0.02 A 22 ARG HA H 1 4.23 0.02 A 22 ARG HBx H 1 3.00 0.02 A 22 ARG HBy H 1 3.00 0.02 A 22 ARG HDx H 1 2.81 0.02 A 22 ARG HDy H 1 2.81 0.02 A 22 ARG HGx H 1 1.58 0.02 A 22 ARG HGy H 1 1.58 0.02 A 22 ARG CA C 13 57.3 0.05 A 22 ARG CB C 13 28.8 0.05 A 22 ARG CD C 13 43.1 0.05 A 22 ARG CG C 13 27.3 0.05 A 22 ARG N N 15 117.2 0.05 A 23 PHE H H 1 9.38 0.02 A 23 PHE HA H 1 3.95 0.02 A 23 PHE HBx H 1 3.13 0.02 A 23 PHE HBy H 1 3.19 0.02 A 23 PHE HDx H 1 6.96 0.02 A 23 PHE HDy H 1 6.96 0.02 A 23 PHE HEx H 1 7.11 0.02 A 23 PHE HEy H 1 7.11 0.02 A 23 PHE HZ H 1 7.27 0.02 A 23 PHE CA C 13 61.5 0.05 A 23 PHE CB C 13 40.2 0.05 A 23 PHE CD1 C 13 128.3 0.05 A 23 PHE CE1 C 13 130.5 0.05 A 23 PHE CZ C 13 129.1 0.05 A 23 PHE N N 15 118.5 0.05 A 24 THR H H 1 8.60 0.02 A 24 THR HA H 1 4.03 0.02 A 24 THR HB H 1 3.13 0.02 A 24 THR HG2% H 1 0.92 0.02 A 24 THR CA C 13 68.0 0.05 A 24 THR CB C 13 67.4 0.05 A 24 THR CG2 C 13 20.7 0.05 A 24 THR N N 15 115.4 0.05 A 25 LEU H H 1 8.20 0.02 A 25 LEU HA H 1 3.39 0.02 A 25 LEU HBx H 1 1.03 0.02 A 25 LEU HBy H 1 1.36 0.02 A 25 LEU HDx% H 1 0.40 0.02 A 25 LEU HDy% H 1 0.29 0.02 A 25 LEU HG H 1 1.19 0.02 A 25 LEU CA C 13 58.2 0.05 A 25 LEU CB C 13 42.2 0.05 A 25 LEU CD1 C 13 25.0 0.05 A 25 LEU CD2 C 13 24.4 0.05 A 25 LEU CG C 13 26.7 0.05 A 25 LEU N N 15 124.5 0.05 A 26 GLY H H 1 8.52 0.02 A 26 GLY HAy H 1 3.91 0.02 A 26 GLY HAx H 1 3.57 0.02 A 26 GLY CA C 13 48.4 0.05 A 26 GLY N N 15 104.6 0.05 A 27 LYS H H 1 8.73 0.02 A 27 LYS HA H 1 2.97 0.02 A 27 LYS HBy H 1 0.68 0.02 A 27 LYS HBx H 1 0.13 0.02 A 27 LYS HDy H 1 0.98 0.02 A 27 LYS HDx H 1 0.89 0.02 A 27 LYS HEx H 1 2.51 0.02 A 27 LYS HEy H 1 2.67 0.02 A 27 LYS HGy H 1 0.02 0.02 A 27 LYS HGx H 1 -0.76 0.02 A 27 LYS CA C 13 59.1 0.05 A 27 LYS CB C 13 31.4 0.05 A 27 LYS CD C 13 29.7 0.05 A 27 LYS CE C 13 41.6 0.05 A 27 LYS CG C 13 22.8 0.05 A 27 LYS N N 15 121.2 0.05 A 28 THR H H 1 7.42 0.02 A 28 THR HA H 1 3.68 0.02 A 28 THR HB H 1 3.67 0.02 A 28 THR HG2% H 1 0.89 0.02 A 28 THR CA C 13 67.1 0.05 A 28 THR CB C 13 67.7 0.05 A 28 THR CG2 C 13 21.4 0.05 A 28 THR N N 15 114.5 0.05 A 29 TYR H H 1 8.22 0.02 A 29 TYR HA H 1 4.38 0.02 A 29 TYR HBx H 1 2.68 0.02 A 29 TYR HBy H 1 3.57 0.02 A 29 TYR HDx H 1 6.96 0.02 A 29 TYR HDy H 1 6.96 0.02 A 29 TYR HEx H 1 6.68 0.02 A 29 TYR HEy H 1 6.68 0.02 A 29 TYR CA C 13 61.4 0.05 A 29 TYR CB C 13 37.1 0.05 A 29 TYR CD1 C 13 132.2 0.05 A 29 TYR CE1 C 13 117.1 0.05 A 29 TYR N N 15 120.4 0.05 A 30 ALA H H 1 8.50 0.02 A 30 ALA HA H 1 3.77 0.02 A 30 ALA HB% H 1 1.80 0.02 A 30 ALA CA C 13 56.0 0.05 A 30 ALA CB C 13 18.2 0.05 A 30 ALA N N 15 123.3 0.05 A 31 GLU H H 1 8.94 0.02 A 31 GLU HA H 1 4.18 0.02 A 31 GLU HBx H 1 1.83 0.02 A 31 GLU HBy H 1 2.19 0.02 A 31 GLU HGy H 1 2.38 0.02 A 31 GLU HGx H 1 2.21 0.02 A 31 GLU CA C 13 58.6 0.05 A 31 GLU CB C 13 28.7 0.05 A 31 GLU CG C 13 36.0 0.05 A 31 GLU N N 15 120.7 0.05 A 32 HIS H H 1 7.34 0.02 A 32 HIS HA H 1 4.74 0.02 A 32 HIS HBy H 1 3.65 0.02 A 32 HIS HBx H 1 3.07 0.02 A 32 HIS HD2 H 1 7.38 0.02 A 32 HIS HE1 H 1 8.08 0.02 A 32 HIS CA C 13 54.8 0.05 A 32 HIS CB C 13 28.2 0.05 A 32 HIS CD2 C 13 119.4 0.05 A 32 HIS CE1 C 13 136.1 0.05 A 32 HIS N N 15 115.3 0.05 A 33 GLU H H 1 7.83 0.02 A 33 GLU HA H 1 2.50 0.02 A 33 GLU HBy H 1 2.21 0.02 A 33 GLU HBx H 1 2.03 0.02 A 33 GLU HGy H 1 2.25 0.02 A 33 GLU HGx H 1 2.23 0.02 A 33 GLU CA C 13 56.8 0.05 A 33 GLU CB C 13 25.0 0.05 A 33 GLU CG C 13 35.4 0.05 A 33 GLU N N 15 112.2 0.05 A 34 GLN H H 1 8.03 0.02 A 34 GLN HA H 1 4.46 0.02 A 34 GLN HBx H 1 2.03 0.02 A 34 GLN HBy H 1 2.22 0.02 A 34 GLN HE2y H 1 7.50 0.02 A 34 GLN HE2x H 1 6.87 0.02 A 34 GLN HGx H 1 2.24 0.02 A 34 GLN HGy H 1 2.24 0.02 A 34 GLN CA C 13 53.2 0.05 A 34 GLN CB C 13 26.5 0.05 A 34 GLN CG C 13 33.4 0.05 A 34 GLN N N 15 121.0 0.05 A 34 GLN NE2 N 15 114.3 0.05 A 35 PHE H H 1 7.05 0.02 A 35 PHE HA H 1 4.18 0.02 A 35 PHE HBy H 1 3.31 0.02 A 35 PHE HBx H 1 2.94 0.02 A 35 PHE HDx H 1 7.31 0.02 A 35 PHE HDy H 1 7.31 0.02 A 35 PHE HEx H 1 7.52 0.02 A 35 PHE HEy H 1 7.52 0.02 A 35 PHE HZ H 1 7.53 0.02 A 35 PHE CA C 13 60.7 0.05 A 35 PHE CB C 13 38.2 0.05 A 35 PHE CD1 C 13 130.9 0.05 A 35 PHE CE1 C 13 132.1 0.05 A 35 PHE CZ C 13 130.2 0.05 A 35 PHE N N 15 118.6 0.05 A 36 ASP H H 1 8.41 0.02 A 36 ASP HA H 1 4.20 0.02 A 36 ASP HBy H 1 2.66 0.02 A 36 ASP HBx H 1 2.57 0.02 A 36 ASP CA C 13 56.7 0.05 A 36 ASP CB C 13 38.8 0.05 A 36 ASP N N 15 117.0 0.05 A 37 ALA H H 1 7.54 0.02 A 37 ALA HA H 1 3.86 0.02 A 37 ALA HB% H 1 0.41 0.02 A 37 ALA CA C 13 52.9 0.05 A 37 ALA CB C 13 16.3 0.05 A 37 ALA N N 15 120.9 0.05 A 38 ALA H H 1 7.70 0.02 A 38 ALA HA H 1 4.21 0.02 A 38 ALA HB% H 1 1.79 0.02 A 38 ALA CA C 13 55.1 0.05 A 38 ALA CB C 13 20.5 0.05 A 38 ALA N N 15 117.6 0.05 A 39 LEU H H 1 7.43 0.02 A 39 LEU HA H 1 4.05 0.02 A 39 LEU HBx H 1 1.60 0.02 A 39 LEU HBy H 1 1.92 0.02 A 39 LEU HDx% H 1 0.86 0.02 A 39 LEU HDy% H 1 0.95 0.02 A 39 LEU HG H 1 1.61 0.02 A 39 LEU CA C 13 60.5 0.05 A 39 LEU CB C 13 39.2 0.05 A 39 LEU CD1 C 13 24.4 0.05 A 39 LEU CD2 C 13 25.4 0.05 A 39 LEU CG C 13 26.7 0.05 A 39 LEU N N 15 114.9 0.05 A 40 PRO HA H 1 4.18 0.02 A 40 PRO HBx H 1 1.36 0.02 A 40 PRO HBy H 1 2.09 0.02 A 40 PRO HDy H 1 3.80 0.02 A 40 PRO HDx H 1 3.50 0.02 A 40 PRO HGy H 1 1.84 0.02 A 40 PRO HGx H 1 1.61 0.02 A 40 PRO CA C 13 65.1 0.05 A 40 PRO CB C 13 30.6 0.05 A 40 PRO CD C 13 49.9 0.05 A 40 PRO CG C 13 28.1 0.05 A 41 HIS H H 1 6.57 0.02 A 41 HIS HA H 1 4.74 0.02 A 41 HIS HBy H 1 3.72 0.02 A 41 HIS HBx H 1 2.87 0.02 A 41 HIS HD2 H 1 7.60 0.02 A 41 HIS HE1 H 1 7.86 0.02 A 41 HIS CA C 13 58.8 0.05 A 41 HIS CB C 13 30.8 0.05 A 41 HIS CD2 C 13 116.8 0.05 A 41 HIS CE1 C 13 136.1 0.05 A 41 HIS N N 15 116.5 0.05 A 42 LEU H H 1 8.14 0.02 A 42 LEU HA H 1 4.12 0.02 A 42 LEU HBx H 1 1.56 0.02 A 42 LEU HBy H 1 1.89 0.02 A 42 LEU HDx% H 1 0.87 0.02 A 42 LEU HDy% H 1 1.04 0.02 A 42 LEU HG H 1 1.26 0.02 A 42 LEU CA C 13 57.8 0.05 A 42 LEU CB C 13 42.1 0.05 A 42 LEU CD1 C 13 27.0 0.05 A 42 LEU CD2 C 13 22.4 0.05 A 42 LEU CG C 13 26.9 0.05 A 42 LEU N N 15 119.9 0.05 A 43 ARG H H 1 8.30 0.02 A 43 ARG HA H 1 3.74 0.02 A 43 ARG HBx H 1 1.48 0.02 A 43 ARG HBy H 1 1.74 0.02 A 43 ARG HDx H 1 3.03 0.02 A 43 ARG HDy H 1 3.03 0.02 A 43 ARG HGx H 1 0.86 0.02 A 43 ARG HGy H 1 1.90 0.02 A 43 ARG CA C 13 59.7 0.05 A 43 ARG CB C 13 28.3 0.05 A 43 ARG CD C 13 43.1 0.05 A 43 ARG CG C 13 29.8 0.05 A 43 ARG N N 15 116.4 0.05 A 44 ALA H H 1 7.85 0.02 A 44 ALA HA H 1 4.06 0.02 A 44 ALA HB% H 1 1.51 0.02 A 44 ALA CA C 13 54.6 0.05 A 44 ALA CB C 13 17.0 0.05 A 44 ALA N N 15 121.0 0.05 A 45 ALA H H 1 8.44 0.02 A 45 ALA HA H 1 4.27 0.02 A 45 ALA HB% H 1 1.73 0.02 A 45 ALA CA C 13 56.2 0.05 A 45 ALA CB C 13 17.0 0.05 A 45 ALA N N 15 121.2 0.05 A 46 LEU H H 1 7.31 0.02 A 46 LEU HA H 1 4.01 0.02 A 46 LEU HBx H 1 0.80 0.02 A 46 LEU HBy H 1 1.42 0.02 A 46 LEU HDx% H 1 -0.50 0.02 A 46 LEU HDy% H 1 -0.07 0.02 A 46 LEU HG H 1 1.15 0.02 A 46 LEU CA C 13 55.9 0.05 A 46 LEU CB C 13 42.2 0.05 A 46 LEU CD1 C 13 25.4 0.05 A 46 LEU CD2 C 13 21.3 0.05 A 46 LEU CG C 13 26.8 0.05 A 46 LEU N N 15 116.8 0.05 A 47 ASP H H 1 7.59 0.02 A 47 ASP HA H 1 4.44 0.02 A 47 ASP HBx H 1 2.48 0.02 A 47 ASP HBy H 1 2.58 0.02 A 47 ASP CA C 13 55.5 0.05 A 47 ASP CB C 13 39.2 0.05 A 47 ASP N N 15 118.9 0.05 A 48 PHE H H 1 7.49 0.02 A 48 PHE HA H 1 4.45 0.02 A 48 PHE HBx H 1 3.20 0.02 A 48 PHE HBy H 1 3.20 0.02 A 48 PHE HDx H 1 7.26 0.02 A 48 PHE HDy H 1 7.26 0.02 A 48 PHE HEx H 1 7.23 0.02 A 48 PHE HEy H 1 7.23 0.02 A 48 PHE HZ H 1 6.82 0.02 A 48 PHE CA C 13 61.2 0.05 A 48 PHE CB C 13 39.6 0.05 A 48 PHE CD1 C 13 131.2 0.05 A 48 PHE CE1 C 13 131.1 0.05 A 48 PHE CZ C 13 129.8 0.05 A 48 PHE N N 15 117.2 0.05 A 49 ASP H H 1 7.79 0.02 A 49 ASP HA H 1 4.98 0.02 A 49 ASP HBx H 1 2.57 0.02 A 49 ASP HBy H 1 2.99 0.02 A 49 ASP CA C 13 51.0 0.05 A 49 ASP CB C 13 41.8 0.05 A 49 ASP N N 15 113.5 0.05 A 50 PRO HA H 1 4.78 0.02 A 50 PRO HBy H 1 2.64 0.02 A 50 PRO HBx H 1 2.26 0.02 A 50 PRO HDy H 1 3.98 0.02 A 50 PRO HDx H 1 3.61 0.02 A 50 PRO HGx H 1 2.06 0.02 A 50 PRO HGy H 1 2.25 0.02 A 50 PRO CA C 13 64.0 0.05 A 50 PRO CB C 13 32.0 0.05 A 50 PRO CD C 13 50.3 0.05 A 50 PRO CG C 13 26.6 0.05 A 51 THR H H 1 8.64 0.02 A 51 THR HA H 1 4.62 0.02 A 51 THR HB H 1 4.67 0.02 A 51 THR HG2% H 1 1.27 0.02 A 51 THR CA C 13 60.9 0.05 A 51 THR CB C 13 68.6 0.05 A 51 THR CG2 C 13 21.4 0.05 A 51 THR N N 15 111.9 0.05 A 52 TYR H H 1 7.35 0.02 A 52 TYR HA H 1 4.82 0.02 A 52 TYR HBy H 1 3.26 0.02 A 52 TYR HBx H 1 2.96 0.02 A 52 TYR HDx H 1 6.93 0.02 A 52 TYR HDy H 1 6.93 0.02 A 52 TYR HEx H 1 6.18 0.02 A 52 TYR HEy H 1 6.18 0.02 A 52 TYR CA C 13 56.1 0.05 A 52 TYR CB C 13 35.9 0.05 A 52 TYR CD1 C 13 131.7 0.05 A 52 TYR CE1 C 13 117.8 0.05 A 52 TYR N N 15 122.6 0.05 A 53 SER H H 1 8.48 0.02 A 53 SER HA H 1 4.17 0.02 A 53 SER HBx H 1 3.84 0.02 A 53 SER HBy H 1 3.95 0.02 A 53 SER CA C 13 62.9 0.05 A 53 SER CB C 13 62.9 0.05 A 53 SER N N 15 127.1 0.05 A 54 VAL H H 1 7.86 0.02 A 54 VAL HA H 1 3.85 0.02 A 54 VAL HB H 1 1.90 0.02 A 54 VAL HGx% H 1 0.89 0.02 A 54 VAL HGy% H 1 0.57 0.02 A 54 VAL CA C 13 65.5 0.05 A 54 VAL CB C 13 31.2 0.05 A 54 VAL CG1 C 13 22.8 0.05 A 54 VAL CG2 C 13 21.2 0.05 A 54 VAL N N 15 116.8 0.05 A 55 ALA H H 1 7.12 0.02 A 55 ALA HA H 1 4.49 0.02 A 55 ALA HB% H 1 1.46 0.02 A 55 ALA CA C 13 55.7 0.05 A 55 ALA CB C 13 16.7 0.05 A 55 ALA N N 15 123.0 0.05 A 56 TRP H H 1 7.34 0.02 A 56 TRP HA H 1 4.16 0.02 A 56 TRP HBx H 1 3.48 0.02 A 56 TRP HBy H 1 3.56 0.02 A 56 TRP HD1 H 1 6.61 0.02 A 56 TRP HE1 H 1 10.21 0.02 A 56 TRP HE3 H 1 6.85 0.02 A 56 TRP HH2 H 1 7.23 0.02 A 56 TRP HZ2 H 1 7.53 0.02 A 56 TRP HZ3 H 1 7.17 0.02 A 56 TRP CA C 13 60.7 0.05 A 56 TRP CB C 13 30.1 0.05 A 56 TRP CD1 C 13 125.1 0.05 A 56 TRP CE3 C 13 120.4 0.05 A 56 TRP CH2 C 13 125.1 0.05 A 56 TRP CZ2 C 13 114.2 0.05 A 56 TRP CZ3 C 13 121.6 0.05 A 56 TRP N N 15 119.3 0.05 A 56 TRP NE1 N 15 130.5 0.05 A 57 LYS H H 1 8.33 0.02 A 57 LYS HA H 1 3.97 0.02 A 57 LYS HBy H 1 2.64 0.02 A 57 LYS HBx H 1 2.25 0.02 A 57 LYS HDx H 1 1.61 0.02 A 57 LYS HDy H 1 1.61 0.02 A 57 LYS HEx H 1 2.88 0.02 A 57 LYS HEy H 1 2.88 0.02 A 57 LYS HGy H 1 1.53 0.02 A 57 LYS HGx H 1 1.34 0.02 A 57 LYS CA C 13 59.3 0.05 A 57 LYS CB C 13 34.4 0.05 A 57 LYS CD C 13 29.1 0.05 A 57 LYS CE C 13 41.8 0.05 A 57 LYS CG C 13 25.1 0.05 A 57 LYS N N 15 117.7 0.05 A 58 TRP H H 1 8.17 0.02 A 58 TRP HA H 1 4.23 0.02 A 58 TRP HBy H 1 3.33 0.02 A 58 TRP HBx H 1 3.23 0.02 A 58 TRP HD1 H 1 7.95 0.02 A 58 TRP HE1 H 1 11.06 0.02 A 58 TRP HE3 H 1 7.43 0.02 A 58 TRP HH2 H 1 7.44 0.02 A 58 TRP HZ2 H 1 7.68 0.02 A 58 TRP HZ3 H 1 7.06 0.02 A 58 TRP CA C 13 61.6 0.05 A 58 TRP CB C 13 29.0 0.05 A 58 TRP CD1 C 13 126.7 0.05 A 58 TRP CE3 C 13 117.2 0.05 A 58 TRP CH2 C 13 125.7 0.05 A 58 TRP CZ2 C 13 114.8 0.05 A 58 TRP CZ3 C 13 122.2 0.05 A 58 TRP N N 15 119.1 0.05 A 58 TRP NE1 N 15 132.0 0.05 A 59 LEU H H 1 9.50 0.02 A 59 LEU HA H 1 4.09 0.02 A 59 LEU HBy H 1 2.09 0.02 A 59 LEU HBx H 1 1.40 0.02 A 59 LEU HDx% H 1 0.89 0.02 A 59 LEU HDy% H 1 0.78 0.02 A 59 LEU HG H 1 1.33 0.02 A 59 LEU CA C 13 58.5 0.05 A 59 LEU CB C 13 41.3 0.05 A 59 LEU CD1 C 13 26.6 0.05 A 59 LEU CD2 C 13 24.1 0.05 A 59 LEU CG C 13 26.8 0.05 A 59 LEU N N 15 127.3 0.05 A 60 GLY H H 1 8.48 0.02 A 60 GLY HAy H 1 3.05 0.02 A 60 GLY HAx H 1 2.25 0.02 A 60 GLY CA C 13 47.5 0.05 A 60 GLY N N 15 105.1 0.05 A 61 LYS H H 1 7.68 0.02 A 61 LYS HA H 1 3.89 0.02 A 61 LYS HBy H 1 1.89 0.02 A 61 LYS HBx H 1 1.73 0.02 A 61 LYS HDy H 1 1.04 0.02 A 61 LYS HDx H 1 0.55 0.02 A 61 LYS HEy H 1 2.58 0.02 A 61 LYS HEx H 1 2.36 0.02 A 61 LYS HGy H 1 1.44 0.02 A 61 LYS HGx H 1 1.35 0.02 A 61 LYS CA C 13 59.3 0.05 A 61 LYS CB C 13 32.0 0.05 A 61 LYS CD C 13 28.2 0.05 A 61 LYS CE C 13 40.4 0.05 A 61 LYS CG C 13 24.7 0.05 A 61 LYS N N 15 118.6 0.05 A 62 THR H H 1 8.03 0.02 A 62 THR HA H 1 3.78 0.02 A 62 THR HB H 1 3.95 0.02 A 62 THR HG2% H 1 1.28 0.02 A 62 THR CA C 13 67.4 0.05 A 62 THR CB C 13 66.3 0.05 A 62 THR CG2 C 13 22.9 0.05 A 62 THR N N 15 120.1 0.05 A 63 LEU H H 1 8.09 0.02 A 63 LEU HA H 1 4.08 0.02 A 63 LEU HBx H 1 1.22 0.02 A 63 LEU HBy H 1 1.41 0.02 A 63 LEU HDx% H 1 0.46 0.02 A 63 LEU HDy% H 1 0.91 0.02 A 63 LEU HG H 1 1.53 0.02 A 63 LEU CA C 13 57.8 0.05 A 63 LEU CB C 13 40.8 0.05 A 63 LEU CD1 C 13 26.6 0.05 A 63 LEU CD2 C 13 22.1 0.05 A 63 LEU CG C 13 26.6 0.05 A 63 LEU N N 15 121.4 0.05 A 64 GLN H H 1 8.30 0.02 A 64 GLN HA H 1 3.40 0.02 A 64 GLN HBx H 1 1.56 0.02 A 64 GLN HBy H 1 1.96 0.02 A 64 GLN HE2x H 1 6.71 0.02 A 64 GLN HE2y H 1 7.63 0.02 A 64 GLN HGy H 1 2.13 0.02 A 64 GLN HGx H 1 2.07 0.02 A 64 GLN CA C 13 59.3 0.05 A 64 GLN CB C 13 28.1 0.05 A 64 GLN CG C 13 33.7 0.05 A 64 GLN N N 15 119.5 0.05 A 64 GLN NE2 N 15 114.0 0.05 A 65 GLY H H 1 7.72 0.02 A 65 GLY HAx H 1 2.30 0.02 A 65 GLY HAy H 1 3.43 0.02 A 65 GLY CA C 13 46.0 0.05 A 65 GLY N N 15 110.3 0.05 A 66 GLN H H 1 7.25 0.02 A 66 GLN HA H 1 4.27 0.02 A 66 GLN HBx H 1 2.15 0.02 A 66 GLN HBy H 1 2.15 0.02 A 66 GLN HE2y H 1 7.23 0.02 A 66 GLN HE2x H 1 6.72 0.02 A 66 GLN HGx H 1 2.23 0.02 A 66 GLN HGy H 1 2.23 0.02 A 66 GLN CA C 13 55.9 0.05 A 66 GLN CB C 13 30.0 0.05 A 66 GLN CG C 13 32.1 0.05 A 66 GLN N N 15 117.5 0.05 A 66 GLN NE2 N 15 113.9 0.05 A 67 GLY H H 1 7.80 0.02 A 67 GLY HAy H 1 4.23 0.02 A 67 GLY HAx H 1 3.66 0.02 A 67 GLY CA C 13 44.8 0.05 A 67 GLY N N 15 107.4 0.05 A 68 ASP H H 1 8.10 0.02 A 68 ASP HA H 1 4.78 0.02 A 68 ASP HBx H 1 2.77 0.02 A 68 ASP HBy H 1 2.77 0.02 A 68 ASP CA C 13 51.1 0.05 A 68 ASP CB C 13 38.8 0.05 A 68 ASP N N 15 121.6 0.05 A 69 ARG H H 1 7.77 0.02 A 69 ARG HA H 1 3.65 0.02 A 69 ARG HBy H 1 1.69 0.02 A 69 ARG HBx H 1 1.50 0.02 A 69 ARG HDx H 1 3.22 0.02 A 69 ARG HDy H 1 3.22 0.02 A 69 ARG HGx H 1 1.58 0.02 A 69 ARG HGy H 1 1.80 0.02 A 69 ARG CA C 13 59.8 0.05 A 69 ARG CB C 13 28.7 0.05 A 69 ARG CD C 13 43.1 0.05 A 69 ARG CG C 13 27.3 0.05 A 69 ARG N N 15 123.7 0.05 A 70 ALA H H 1 8.49 0.02 A 70 ALA HA H 1 4.04 0.02 A 70 ALA HB% H 1 1.39 0.02 A 70 ALA CA C 13 54.7 0.05 A 70 ALA CB C 13 17.8 0.05 A 70 ALA N N 15 122.4 0.05 A 71 GLY H H 1 8.54 0.02 A 71 GLY HAx H 1 3.57 0.02 A 71 GLY HAy H 1 3.71 0.02 A 71 GLY CA C 13 47.1 0.05 A 71 GLY N N 15 109.1 0.05 A 72 ALA H H 1 8.06 0.02 A 72 ALA HA H 1 3.31 0.02 A 72 ALA HB% H 1 0.60 0.02 A 72 ALA CA C 13 55.2 0.05 A 72 ALA CB C 13 17.2 0.05 A 72 ALA N N 15 126.6 0.05 A 73 ARG H H 1 7.84 0.02 A 73 ARG HA H 1 3.76 0.02 A 73 ARG HBy H 1 1.92 0.02 A 73 ARG HBx H 1 1.58 0.02 A 73 ARG HDx H 1 3.03 0.02 A 73 ARG HDy H 1 3.03 0.02 A 73 ARG HGx H 1 1.49 0.02 A 73 ARG HGy H 1 1.72 0.02 A 73 ARG CA C 13 59.7 0.05 A 73 ARG CB C 13 29.8 0.05 A 73 ARG CD C 13 43.1 0.05 A 73 ARG CG C 13 28.3 0.05 A 73 ARG N N 15 116.3 0.05 A 74 GLN H H 1 7.69 0.02 A 74 GLN HA H 1 3.97 0.02 A 74 GLN HBx H 1 2.08 0.02 A 74 GLN HBy H 1 2.08 0.02 A 74 GLN HE2y H 1 7.43 0.02 A 74 GLN HE2x H 1 6.89 0.02 A 74 GLN HGx H 1 2.36 0.02 A 74 GLN HGy H 1 2.36 0.02 A 74 GLN CA C 13 58.8 0.05 A 74 GLN CB C 13 28.4 0.05 A 74 GLN CG C 13 33.6 0.05 A 74 GLN N N 15 116.5 0.05 A 74 GLN NE2 N 15 115.7 0.05 A 75 ALA H H 1 8.16 0.02 A 75 ALA HA H 1 4.35 0.02 A 75 ALA HB% H 1 1.44 0.02 A 75 ALA CA C 13 54.4 0.05 A 75 ALA CB C 13 17.6 0.05 A 75 ALA N N 15 121.9 0.05 A 76 TRP H H 1 8.64 0.02 A 76 TRP HA H 1 4.64 0.02 A 76 TRP HBx H 1 2.91 0.02 A 76 TRP HBy H 1 3.56 0.02 A 76 TRP HD1 H 1 6.99 0.02 A 76 TRP HE1 H 1 10.10 0.02 A 76 TRP HE3 H 1 6.88 0.02 A 76 TRP HH2 H 1 6.84 0.02 A 76 TRP HZ2 H 1 6.33 0.02 A 76 TRP HZ3 H 1 6.84 0.02 A 76 TRP CA C 13 58.2 0.05 A 76 TRP CB C 13 27.6 0.05 A 76 TRP CD1 C 13 121.5 0.05 A 76 TRP CE3 C 13 122.2 0.05 A 76 TRP CH2 C 13 124.9 0.05 A 76 TRP CZ2 C 13 114.2 0.05 A 76 TRP CZ3 C 13 122.2 0.05 A 76 TRP N N 15 118.4 0.05 A 76 TRP NE1 N 15 126.5 0.05 A 77 GLU H H 1 9.05 0.02 A 77 GLU HA H 1 4.01 0.02 A 77 GLU HBy H 1 2.21 0.02 A 77 GLU HBx H 1 1.93 0.02 A 77 GLU HGy H 1 2.71 0.02 A 77 GLU HGx H 1 2.39 0.02 A 77 GLU CA C 13 58.9 0.05 A 77 GLU CB C 13 28.1 0.05 A 77 GLU CG C 13 35.7 0.05 A 77 GLU N N 15 121.0 0.05 A 78 SER H H 1 8.28 0.02 A 78 SER HA H 1 3.80 0.02 A 78 SER HBx H 1 4.35 0.02 A 78 SER HBy H 1 4.35 0.02 A 78 SER CA C 13 62.4 0.05 A 78 SER CB C 13 68.0 0.05 A 78 SER N N 15 120.0 0.05 A 79 GLY H H 1 8.58 0.02 A 79 GLY HAx H 1 3.47 0.02 A 79 GLY HAy H 1 3.58 0.02 A 79 GLY CA C 13 47.0 0.05 A 79 GLY N N 15 111.0 0.05 A 80 LEU H H 1 8.64 0.02 A 80 LEU HA H 1 3.83 0.02 A 80 LEU HBx H 1 1.54 0.02 A 80 LEU HBy H 1 1.89 0.02 A 80 LEU HDx% H 1 0.84 0.02 A 80 LEU HDy% H 1 0.94 0.02 A 80 LEU HG H 1 1.54 0.02 A 80 LEU CA C 13 58.2 0.05 A 80 LEU CB C 13 41.8 0.05 A 80 LEU CD1 C 13 25.9 0.05 A 80 LEU CD2 C 13 26.0 0.05 A 80 LEU CG C 13 26.8 0.05 A 80 LEU N N 15 125.6 0.05 A 81 ALA H H 1 7.40 0.02 A 81 ALA HA H 1 4.14 0.02 A 81 ALA HB% H 1 1.38 0.02 A 81 ALA CA C 13 54.6 0.05 A 81 ALA CB C 13 17.5 0.05 A 81 ALA N N 15 120.4 0.05 A 82 ALA H H 1 7.64 0.02 A 82 ALA HA H 1 4.16 0.02 A 82 ALA HB% H 1 1.55 0.02 A 82 ALA CA C 13 54.7 0.05 A 82 ALA CB C 13 17.2 0.05 A 82 ALA N N 15 120.9 0.05 A 83 ALA H H 1 8.91 0.02 A 83 ALA HA H 1 4.26 0.02 A 83 ALA HB% H 1 1.54 0.02 A 83 ALA CA C 13 54.9 0.05 A 83 ALA CB C 13 18.6 0.05 A 83 ALA N N 15 122.0 0.05 A 84 GLN H H 1 8.77 0.02 A 84 GLN HA H 1 3.94 0.02 A 84 GLN HBx H 1 2.00 0.02 A 84 GLN HBy H 1 2.23 0.02 A 84 GLN HE2y H 1 7.28 0.02 A 84 GLN HE2x H 1 6.83 0.02 A 84 GLN HGx H 1 2.35 0.02 A 84 GLN HGy H 1 2.51 0.02 A 84 GLN CA C 13 58.8 0.05 A 84 GLN CB C 13 28.2 0.05 A 84 GLN CG C 13 34.2 0.05 A 84 GLN N N 15 118.4 0.05 A 84 GLN NE2 N 15 113.9 0.05 A 85 SER H H 1 7.92 0.02 A 85 SER HA H 1 4.25 0.02 A 85 SER HBx H 1 4.04 0.02 A 85 SER HBy H 1 4.04 0.02 A 85 SER CA C 13 61.2 0.05 A 85 SER CB C 13 62.7 0.05 A 85 SER N N 15 115.2 0.05 A 86 ARG H H 1 7.59 0.02 A 86 ARG HA H 1 4.38 0.02 A 86 ARG HBx H 1 1.85 0.02 A 86 ARG HBy H 1 2.09 0.02 A 86 ARG HDx H 1 3.34 0.02 A 86 ARG HDy H 1 3.39 0.02 A 86 ARG HGx H 1 1.82 0.02 A 86 ARG HGy H 1 1.88 0.02 A 86 ARG CA C 13 55.8 0.05 A 86 ARG CB C 13 31.2 0.05 A 86 ARG CD C 13 43.2 0.05 A 86 ARG CG C 13 27.6 0.05 A 86 ARG N N 15 117.8 0.05 A 87 GLY H H 1 7.79 0.02 A 87 GLY HAx H 1 3.87 0.02 A 87 GLY HAy H 1 4.08 0.02 A 87 GLY CA C 13 46.1 0.05 A 87 GLY N N 15 109.1 0.05 A 88 ASP H H 1 8.21 0.02 A 88 ASP HA H 1 4.83 0.02 A 88 ASP HBy H 1 2.96 0.02 A 88 ASP HBx H 1 2.48 0.02 A 88 ASP CA C 13 52.1 0.05 A 88 ASP CB C 13 39.0 0.05 A 88 ASP N N 15 120.2 0.05 A 89 GLN H H 1 8.11 0.02 A 89 GLN HA H 1 3.84 0.02 A 89 GLN HBy H 1 2.10 0.02 A 89 GLN HBx H 1 2.01 0.02 A 89 GLN HE2y H 1 7.55 0.02 A 89 GLN HE2x H 1 6.93 0.02 A 89 GLN HGx H 1 2.37 0.02 A 89 GLN HGy H 1 2.49 0.02 A 89 GLN CA C 13 58.5 0.05 A 89 GLN CB C 13 28.0 0.05 A 89 GLN CG C 13 33.1 0.05 A 89 GLN N N 15 122.4 0.05 A 89 GLN NE2 N 15 114.7 0.05 A 90 GLN H H 1 8.72 0.02 A 90 GLN HA H 1 4.00 0.02 A 90 GLN HBx H 1 2.04 0.02 A 90 GLN HBy H 1 2.14 0.02 A 90 GLN HE2y H 1 7.72 0.02 A 90 GLN HE2x H 1 6.95 0.02 A 90 GLN HGx H 1 2.36 0.02 A 90 GLN HGy H 1 2.36 0.02 A 90 GLN CA C 13 58.8 0.05 A 90 GLN CB C 13 27.8 0.05 A 90 GLN CG C 13 33.5 0.05 A 90 GLN N N 15 119.1 0.05 A 90 GLN NE2 N 15 115.7 0.05 A 91 VAL H H 1 7.17 0.02 A 91 VAL HA H 1 3.66 0.02 A 91 VAL HB H 1 1.86 0.02 A 91 VAL HGx% H 1 0.92 0.02 A 91 VAL HGy% H 1 0.80 0.02 A 91 VAL CA C 13 65.5 0.05 A 91 VAL CB C 13 31.3 0.05 A 91 VAL CG1 C 13 23.2 0.05 A 91 VAL CG2 C 13 22.0 0.05 A 91 VAL N N 15 119.9 0.05 A 92 VAL H H 1 7.88 0.02 A 92 VAL HA H 1 3.24 0.02 A 92 VAL HB H 1 2.09 0.02 A 92 VAL HGx% H 1 0.88 0.02 A 92 VAL HGy% H 1 0.77 0.02 A 92 VAL CA C 13 67.3 0.05 A 92 VAL CB C 13 31.5 0.05 A 92 VAL CG1 C 13 23.4 0.05 A 92 VAL CG2 C 13 20.4 0.05 A 92 VAL N N 15 119.9 0.05 A 93 LYS H H 1 7.48 0.02 A 93 LYS HA H 1 3.92 0.02 A 93 LYS HBx H 1 1.79 0.02 A 93 LYS HBy H 1 1.79 0.02 A 93 LYS HDx H 1 1.61 0.02 A 93 LYS HDy H 1 1.61 0.02 A 93 LYS HEx H 1 2.88 0.02 A 93 LYS HEy H 1 2.88 0.02 A 93 LYS HGy H 1 1.53 0.02 A 93 LYS HGx H 1 1.34 0.02 A 93 LYS CA C 13 59.3 0.05 A 93 LYS CB C 13 31.9 0.05 A 93 LYS CD C 13 29.1 0.05 A 93 LYS CE C 13 41.8 0.05 A 93 LYS CG C 13 25.0 0.05 A 93 LYS N N 15 116.0 0.05 A 94 GLU H H 1 7.48 0.02 A 94 GLU HA H 1 3.58 0.02 A 94 GLU HBy H 1 1.94 0.02 A 94 GLU HBx H 1 1.54 0.02 A 94 GLU HGx H 1 1.86 0.02 A 94 GLU HGy H 1 2.32 0.02 A 94 GLU CA C 13 58.6 0.05 A 94 GLU CB C 13 29.5 0.05 A 94 GLU CG C 13 35.3 0.05 A 94 GLU N N 15 117.5 0.05 A 95 LEU H H 1 8.37 0.02 A 95 LEU HA H 1 3.53 0.02 A 95 LEU HBx H 1 1.11 0.02 A 95 LEU HBy H 1 1.89 0.02 A 95 LEU HDx% H 1 0.75 0.02 A 95 LEU HDy% H 1 0.71 0.02 A 95 LEU HG H 1 1.80 0.02 A 95 LEU CA C 13 57.6 0.05 A 95 LEU CB C 13 40.9 0.05 A 95 LEU CD1 C 13 25.4 0.05 A 95 LEU CD2 C 13 23.5 0.05 A 95 LEU CG C 13 26.7 0.05 A 95 LEU N N 15 117.5 0.05 A 96 GLN H H 1 8.33 0.02 A 96 GLN HA H 1 3.98 0.02 A 96 GLN HBx H 1 1.77 0.02 A 96 GLN HBy H 1 2.02 0.02 A 96 GLN HE2x H 1 5.90 0.02 A 96 GLN HE2y H 1 7.29 0.02 A 96 GLN HGx H 1 1.77 0.02 A 96 GLN HGy H 1 2.21 0.02 A 96 GLN CA C 13 58.9 0.05 A 96 GLN CB C 13 28.1 0.05 A 96 GLN CG C 13 27.7 0.05 A 96 GLN N N 15 117.6 0.05 A 96 GLN NE2 N 15 111.6 0.05 A 97 VAL H H 1 7.45 0.02 A 97 VAL HA H 1 3.45 0.02 A 97 VAL HB H 1 1.92 0.02 A 97 VAL HGx% H 1 0.93 0.02 A 97 VAL HGy% H 1 0.73 0.02 A 97 VAL CA C 13 66.7 0.05 A 97 VAL CB C 13 31.0 0.05 A 97 VAL CG1 C 13 22.6 0.05 A 97 VAL CG2 C 13 20.8 0.05 A 97 VAL N N 15 120.3 0.05 A 98 PHE H H 1 7.46 0.02 A 98 PHE HA H 1 3.98 0.02 A 98 PHE HBx H 1 1.26 0.02 A 98 PHE HBy H 1 1.91 0.02 A 98 PHE HDx H 1 6.27 0.02 A 98 PHE HDy H 1 6.27 0.02 A 98 PHE HEx H 1 6.86 0.02 A 98 PHE HEy H 1 6.86 0.02 A 98 PHE HZ H 1 6.96 0.02 A 98 PHE CA C 13 58.7 0.05 A 98 PHE CB C 13 35.5 0.05 A 98 PHE CD1 C 13 130.0 0.05 A 98 PHE CE1 C 13 129.8 0.05 A 98 PHE CZ C 13 128.5 0.05 A 98 PHE N N 15 119.1 0.05 A 99 LEU H H 1 8.33 0.02 A 99 LEU HA H 1 4.09 0.02 A 99 LEU HBy H 1 1.92 0.02 A 99 LEU HBx H 1 1.55 0.02 A 99 LEU HDx% H 1 0.79 0.02 A 99 LEU HDy% H 1 1.34 0.02 A 99 LEU HG H 1 1.75 0.02 A 99 LEU CA C 13 57.8 0.05 A 99 LEU CB C 13 41.8 0.05 A 99 LEU CD1 C 13 25.5 0.05 A 99 LEU CD2 C 13 24.9 0.05 A 99 LEU CG C 13 27.1 0.05 A 99 LEU N N 15 119.3 0.05 A 100 ARG H H 1 8.35 0.02 A 100 ARG HA H 1 4.11 0.02 A 100 ARG HBx H 1 1.87 0.02 A 100 ARG HBy H 1 1.93 0.02 A 100 ARG HDy H 1 3.18 0.02 A 100 ARG HDx H 1 3.16 0.02 A 100 ARG HGx H 1 1.60 0.02 A 100 ARG HGy H 1 1.77 0.02 A 100 ARG CA C 13 59.3 0.05 A 100 ARG CB C 13 29.9 0.05 A 100 ARG CD C 13 43.5 0.05 A 100 ARG CG C 13 27.7 0.05 A 100 ARG N N 15 121.9 0.05 A 101 ARG H H 1 8.11 0.02 A 101 ARG HA H 1 4.02 0.02 A 101 ARG HBx H 1 1.80 0.02 A 101 ARG HBy H 1 1.80 0.02 A 101 ARG HDx H 1 3.13 0.02 A 101 ARG HDy H 1 3.13 0.02 A 101 ARG HGx H 1 1.58 0.02 A 101 ARG HGy H 1 1.58 0.02 A 101 ARG CA C 13 57.6 0.05 A 101 ARG CB C 13 30.2 0.05 A 101 ARG CD C 13 43.1 0.05 A 101 ARG CG C 13 27.3 0.05 A 101 ARG N N 15 120.5 0.05 A 102 LEU H H 1 7.89 0.02 A 102 LEU HA H 1 4.15 0.02 A 102 LEU HBx H 1 1.88 0.02 A 102 LEU HBy H 1 2.01 0.02 A 102 LEU HDx% H 1 1.09 0.02 A 102 LEU HDy% H 1 1.06 0.02 A 102 LEU HG H 1 1.98 0.02 A 102 LEU CA C 13 57.6 0.05 A 102 LEU CB C 13 42.3 0.05 A 102 LEU CD1 C 13 25.0 0.05 A 102 LEU CD2 C 13 24.5 0.05 A 102 LEU CG C 13 26.6 0.05 A 102 LEU N N 15 119.9 0.05 A 103 ALA H H 1 7.88 0.02 A 103 ALA HA H 1 4.17 0.02 A 103 ALA HB% H 1 1.52 0.02 A 103 ALA CA C 13 54.7 0.05 A 103 ALA CB C 13 17.8 0.05 A 103 ALA N N 15 120.0 0.05 A 104 ARG H H 1 8.06 0.02 A 104 ARG HA H 1 4.13 0.02 A 104 ARG HBx H 1 1.96 0.02 A 104 ARG HBy H 1 1.96 0.02 A 104 ARG HDx H 1 3.20 0.02 A 104 ARG HDy H 1 3.20 0.02 A 104 ARG HGx H 1 1.61 0.02 A 104 ARG HGy H 1 1.78 0.02 A 104 ARG CA C 13 58.5 0.05 A 104 ARG CB C 13 29.8 0.05 A 104 ARG CD C 13 43.3 0.05 A 104 ARG CG C 13 27.3 0.05 A 104 ARG N N 15 119.8 0.05 A 105 GLU H H 1 8.05 0.02 A 105 GLU HA H 1 4.02 0.02 A 105 GLU HBx H 1 2.06 0.02 A 105 GLU HBy H 1 2.17 0.02 A 105 GLU HGx H 1 2.35 0.02 A 105 GLU HGy H 1 2.54 0.02 A 105 GLU CA C 13 58.5 0.05 A 105 GLU CB C 13 28.9 0.05 A 105 GLU CG C 13 35.2 0.05 A 105 GLU N N 15 119.7 0.05 A 106 ASP H H 1 8.36 0.02 A 106 ASP HA H 1 4.38 0.02 A 106 ASP HBx H 1 2.69 0.02 A 106 ASP HBy H 1 2.78 0.02 A 106 ASP CA C 13 56.5 0.05 A 106 ASP CB C 13 40.5 0.05 A 106 ASP N N 15 119.8 0.05 A 107 ALA H H 1 7.91 0.02 A 107 ALA HA H 1 4.15 0.02 A 107 ALA HB% H 1 1.48 0.02 A 107 ALA CA C 13 54.2 0.05 A 107 ALA CB C 13 18.1 0.05 A 107 ALA N N 15 121.9 0.05 A 108 LEU H H 1 7.84 0.02 A 108 LEU HA H 1 4.12 0.02 A 108 LEU HBy H 1 1.78 0.02 A 108 LEU HBx H 1 1.56 0.02 A 108 LEU HDx% H 1 0.88 0.02 A 108 LEU HDy% H 1 0.85 0.02 A 108 LEU HG H 1 1.72 0.02 A 108 LEU CA C 13 56.4 0.05 A 108 LEU CB C 13 42.0 0.05 A 108 LEU CD1 C 13 24.9 0.05 A 108 LEU CD2 C 13 23.2 0.05 A 108 LEU CG C 13 26.7 0.05 A 108 LEU N N 15 119.0 0.05 A 109 GLU H H 1 7.86 0.02 A 109 GLU HA H 1 4.09 0.02 A 109 GLU HBx H 1 1.95 0.02 A 109 GLU HBy H 1 1.95 0.02 A 109 GLU HGx H 1 2.26 0.02 A 109 GLU HGy H 1 2.34 0.02 A 109 GLU CA C 13 57.0 0.05 A 109 GLU CB C 13 29.1 0.05 A 109 GLU CG C 13 34.9 0.05 A 109 GLU N N 15 118.6 0.05 A 110 HIS H H 1 8.14 0.02 A 110 HIS HA H 1 4.56 0.02 A 110 HIS HBy H 1 3.23 0.02 A 110 HIS HBx H 1 3.11 0.02 A 110 HIS CA C 13 55.6 0.05 A 110 HIS CB C 13 28.3 0.05 A 110 HIS N N 15 117.0 0.05 A 111 HIS H H 1 8.34 0.02 A 111 HIS HA H 1 4.60 0.02 A 111 HIS HBx H 1 3.13 0.02 A 111 HIS HBy H 1 3.25 0.02 A 111 HIS CA C 13 55.5 0.05 A 111 HIS CB C 13 28.5 0.05 A 111 HIS N N 15 117.8 0.05 A 112 HIS H H 1 8.53 0.02 A 112 HIS HA H 1 4.62 0.02 A 112 HIS HBy H 1 3.22 0.02 A 112 HIS HBx H 1 3.13 0.02 A 112 HIS CA C 13 55.3 0.05 A 112 HIS CB C 13 28.8 0.05 A 112 HIS N N 15 119.0 0.05 A 113 HIS H H 1 8.66 0.02 A 113 HIS HA H 1 4.64 0.02 A 113 HIS HBx H 1 3.14 0.02 A 113 HIS HBy H 1 3.14 0.02 A 113 HIS CA C 13 55.2 0.05 A 113 HIS CB C 13 28.9 0.05 A 113 HIS N N 15 120.0 0.05 A 114 HIS H H 1 8.63 0.02 A 114 HIS HA H 1 4.61 0.02 A 114 HIS HBx H 1 3.19 0.02 A 114 HIS HBy H 1 3.21 0.02 A 114 HIS CA C 13 55.2 0.05 A 114 HIS CB C 13 28.9 0.05 A 114 HIS N N 15 120.8 0.05 A 115 HIS H H 1 8.51 0.02 A 115 HIS HA H 1 4.62 0.02 A 115 HIS HBx H 1 3.12 0.02 A 115 HIS HBy H 1 3.12 0.02 A 115 HIS CA C 13 56.9 0.05 A 115 HIS CB C 13 35.0 0.05 A 115 HIS N N 15 125.7 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 ALA H A 2 GLN HBy 1.0 1.80 3.80 2 2 A 6 GLU H A 7 ARG H 1.0 1.80 3.30 3 3 A 7 ARG H A 6 GLU HBx 1.0 1.80 4.34 4 4 A 9 GLU H A 8 LEU HBy 1.0 1.80 4.56 5 5 A 9 GLU H A 8 LEU HBx 1.0 1.80 4.56 6 6 A 9 GLU H A 10 ALA H 1.0 1.80 3.48 7 7 A 10 ALA H A 9 GLU HBx 1.0 1.80 4.20 8 8 A 10 ALA H A 9 GLU HBy 1.0 1.80 4.20 9 9 A 13 ALA H A 12 LEU HBx 1.0 1.80 3.80 10 10 A 13 ALA H A 12 LEU HBy 1.0 1.80 3.80 11 11 A 14 GLN HA A 15 GLY H 1.0 1.80 3.52 12 12 A 15 GLY H A 14 GLN HBy 1.0 1.80 4.52 13 13 A 15 GLY H A 14 GLN HBx 1.0 1.80 4.52 14 14 A 15 GLY H A 16 THR H 1.0 1.79 3.01 15 15 A 16 THR HA A 17 ASP H 1.0 1.80 2.72 16 16 A 18 ASN HA A 19 MET H 1.0 1.79 3.55 17 17 A 19 MET H A 18 ASN HBy 1.0 1.80 3.62 18 18 A 19 MET H A 20 LEU H 1.0 1.79 3.59 19 19 A 22 ARG H A 23 PHE H 1.0 1.79 4.27 20 20 A 24 THR H A 25 LEU H 1.0 1.80 4.20 21 21 A 26 GLY H A 27 LYS H 1.0 1.79 3.55 22 22 A 28 THR H A 27 LYS HBy 1.0 1.80 4.52 23 23 A 28 THR H A 27 LYS HBx 1.0 1.80 4.52 24 24 A 30 ALA H A 31 GLU H 1.0 1.80 3.62 25 25 A 33 GLU H A 34 GLN H 1.0 1.79 3.37 26 26 A 34 GLN H A 35 PHE H 1.0 1.80 3.88 27 27 A 35 PHE H A 34 GLN HA 1.0 1.80 2.94 28 28 A 35 PHE H A 36 ASP H 1.0 1.79 3.41 29 29 A 36 ASP H A 35 PHE HBx 1.0 1.80 4.16 30 30 A 36 ASP H A 35 PHE HBy 1.0 1.80 3.48 31 31 A 37 ALA H A 36 ASP HBy 1.0 1.80 3.62 32 32 A 37 ALA H A 36 ASP HBx 1.0 1.80 3.62 33 33 A 41 HIS H A 40 PRO HBx 1.0 1.79 4.31 34 34 A 43 ARG H A 44 ALA H 1.0 1.80 3.44 35 35 A 46 LEU H A 47 ASP H 1.0 1.79 3.37 36 36 A 47 ASP H A 46 LEU HBy 1.0 1.80 4.42 37 37 A 47 ASP H A 48 PHE H 1.0 1.80 3.12 38 38 A 48 PHE H A 47 ASP HBx 1.0 1.80 3.70 39 39 A 48 PHE H A 47 ASP HBy 1.0 1.80 3.70 40 40 A 49 ASP H A 48 PHE HBx 1.0 1.79 4.47 41 40 A 48 PHE HBy A 49 ASP H 1.0 1.79 4.47 42 41 A 51 THR H A 52 TYR H 1.0 1.80 3.26 43 42 A 52 TYR H A 51 THR HB 1.0 1.79 4.49 44 43 A 52 TYR H A 53 SER H 1.0 1.80 4.34 45 44 A 53 SER H A 52 TYR HA 1.0 1.80 3.12 46 45 A 53 SER H A 54 VAL H 1.0 1.80 4.06 47 46 A 54 VAL H A 53 SER HBx 1.0 1.80 5.06 48 47 A 54 VAL H A 53 SER HBy 1.0 1.80 5.06 49 48 A 55 ALA H A 56 TRP H 1.0 1.79 3.23 50 49 A 56 TRP H A 57 LYS H 1.0 1.80 3.66 51 50 A 57 LYS H A 56 TRP HBx 1.0 1.79 3.77 52 51 A 57 LYS H A 56 TRP HBy 1.0 1.79 3.77 53 52 A 57 LYS H A 58 TRP H 1.0 1.80 3.84 54 53 A 58 TRP H A 59 LEU H 1.0 1.79 3.95 55 54 A 59 LEU HBy A 60 GLY H 1.0 1.79 3.91 56 55 A 60 GLY H A 59 LEU HBx 1.0 1.80 3.26 57 56 A 60 GLY H A 61 LYS H 1.0 1.79 3.77 58 57 A 63 LEU H A 64 GLN H 1.0 1.79 3.55 59 58 A 64 GLN H A 65 GLY H 1.0 1.79 3.59 60 59 A 65 GLY H A 64 GLN HBx 1.0 1.80 3.84 61 60 A 65 GLY H A 64 GLN HBy 1.0 1.80 3.84 62 61 A 68 ASP HA A 69 ARG H 1.0 1.79 2.87 63 62 A 70 ALA H A 69 ARG HBy 1.0 1.80 4.16 64 63 A 70 ALA H A 69 ARG HBx 1.0 1.80 4.16 65 64 A 71 GLY H A 72 ALA H 1.0 1.79 3.41 66 65 A 73 ARG H A 74 GLN H 1.0 1.79 3.23 67 66 A 74 GLN H A 75 ALA H 1.0 1.79 3.19 68 67 A 76 TRP H A 77 GLU H 1.0 1.79 3.41 69 68 A 77 GLU H A 76 TRP HBy 1.0 1.80 4.74 70 69 A 77 GLU H A 76 TRP HBx 1.0 1.80 4.24 71 70 A 78 SER H A 77 GLU HBy 1.0 1.80 3.62 72 71 A 78 SER H A 77 GLU HBx 1.0 1.80 3.62 73 72 A 78 SER H A 79 GLY H 1.0 1.80 3.48 74 73 A 80 LEU H A 81 ALA H 1.0 1.80 3.70 75 74 A 81 ALA H A 80 LEU HBy 1.0 1.80 3.16 76 75 A 81 ALA H A 80 LEU HBx 1.0 1.79 3.23 77 76 A 81 ALA H A 82 ALA H 1.0 1.80 3.12 78 77 A 83 ALA H A 84 GLN H 1.0 1.80 3.34 79 78 A 84 GLN H A 85 SER H 1.0 1.80 3.30 80 79 A 85 SER H A 84 GLN HBx 1.0 1.80 3.44 81 80 A 85 SER H A 84 GLN HBy 1.0 1.80 3.44 82 81 A 85 SER HA A 86 ARG H 1.0 1.80 3.48 83 82 A 86 ARG H A 87 GLY H 1.0 1.80 3.12 84 83 A 87 GLY H A 86 ARG HBx 1.0 1.80 5.06 85 84 A 87 GLY H A 86 ARG HBy 1.0 1.80 5.06 86 85 A 87 GLY H A 88 ASP H 1.0 1.80 2.98 87 86 A 88 ASP H A 87 GLY HAx 1.0 1.79 3.37 88 87 A 88 ASP H A 87 GLY HAy 1.0 1.79 3.37 89 88 A 88 ASP H A 89 GLN H 1.0 1.79 3.73 90 89 A 91 VAL H A 90 GLN HBx 1.0 1.80 3.88 91 90 A 91 VAL H A 92 VAL H 1.0 1.79 3.19 92 91 A 92 VAL H A 91 VAL HB 1.0 1.80 2.90 93 92 A 92 VAL HB A 93 LYS H 1.0 1.79 3.19 94 93 A 94 GLU H A 95 LEU H 1.0 1.80 3.44 95 94 A 95 LEU H A 94 GLU HBx 1.0 1.79 3.77 96 95 A 97 VAL HB A 98 PHE H 1.0 1.80 3.30 97 96 A 99 LEU H A 98 PHE HBx 1.0 1.79 4.27 98 97 A 100 ARG H A 101 ARG H 1.0 1.80 3.26 99 98 A 103 ALA H A 104 ARG H 1.0 1.80 3.12 100 99 A 105 GLU H A 104 ARG HBx 1.0 1.80 3.86 101 99 A 104 ARG HBy A 105 GLU H 1.0 1.80 3.86 102 100 A 105 GLU HBx A 106 ASP H 1.0 1.80 3.48 103 101 A 106 ASP H A 105 GLU HBy 1.0 1.79 3.59 104 102 A 107 ALA H A 106 ASP HBy 1.0 1.79 3.59 105 103 A 109 GLU H A 108 LEU HBy 1.0 1.79 4.31 106 104 A 109 GLU H A 108 LEU HBx 1.0 1.79 4.31 107 105 A 109 GLU H A 110 HIS H 1.0 1.80 2.90 108 106 A 110 HIS H A 111 HIS H 1.0 1.80 2.90 109 107 A 111 HIS H A 110 HIS HA 1.0 1.79 3.23 110 108 A 112 HIS H A 113 HIS H 1.0 1.79 3.19 111 109 A 2 GLN H A 2 GLN HBx 1.0 1.79 3.37 112 110 A 2 GLN H A 2 GLN HBy 1.0 1.79 3.37 113 111 A 6 GLU H A 6 GLU HBy 1.0 1.79 3.55 114 112 A 6 GLU H A 6 GLU HBx 1.0 1.79 3.55 115 113 A 8 LEU H A 8 LEU HBy 1.0 1.80 3.84 116 114 A 8 LEU H A 8 LEU HBx 1.0 1.80 3.84 117 115 A 9 GLU H A 9 GLU HBx 1.0 1.80 3.66 118 116 A 9 GLU H A 9 GLU HBy 1.0 1.80 3.66 119 117 A 11 MET H A 11 MET HBx 1.0 1.80 3.48 120 118 A 11 MET H A 11 MET HBy 1.0 1.80 3.48 121 119 A 13 ALA H A 13 ALA HA 1.0 1.80 2.94 122 120 A 14 GLN H A 14 GLN HBx 1.0 1.80 3.66 123 121 A 16 THR H A 16 THR HB 1.0 1.79 3.41 124 122 A 17 ASP H A 17 ASP HBx 1.0 1.79 3.59 125 123 A 17 ASP H A 17 ASP HBy 1.0 1.79 3.59 126 124 A 23 PHE H A 23 PHE HBy 1.0 1.80 3.70 127 125 A 25 LEU H A 25 LEU HBy 1.0 1.80 3.70 128 126 A 27 LYS H A 27 LYS HBy 1.0 1.80 3.52 129 127 A 27 LYS H A 27 LYS HBx 1.0 1.80 3.52 130 128 A 29 TYR H A 29 TYR HBx 1.0 1.79 4.09 131 129 A 29 TYR H A 29 TYR HBy 1.0 1.79 4.09 132 130 A 31 GLU H A 31 GLU HBy 1.0 1.80 3.62 133 131 A 32 HIS H A 32 HIS HBy 1.0 1.80 3.52 134 132 A 32 HIS H A 32 HIS HBx 1.0 1.80 3.52 135 133 A 33 GLU H A 33 GLU HBx 1.0 1.80 3.98 136 134 A 34 GLN H A 34 GLN HBx 1.0 1.80 4.02 137 135 A 34 GLN H A 34 GLN HBy 1.0 1.80 4.02 138 136 A 35 PHE H A 35 PHE HBx 1.0 1.80 3.84 139 137 A 35 PHE H A 35 PHE HBy 1.0 1.80 3.48 140 138 A 36 ASP H A 36 ASP HBy 1.0 1.80 3.26 141 139 A 36 ASP H A 36 ASP HBx 1.0 1.80 3.26 142 140 A 39 LEU H A 39 LEU HBx 1.0 1.79 3.37 143 141 A 39 LEU H A 39 LEU HBy 1.0 1.80 3.52 144 142 A 41 HIS H A 41 HIS HBy 1.0 1.80 3.80 145 143 A 41 HIS H A 41 HIS HBx 1.0 1.80 3.80 146 144 A 43 ARG H A 43 ARG HBx 1.0 1.79 3.37 147 145 A 43 ARG H A 43 ARG HBy 1.0 1.79 3.37 148 146 A 46 LEU H A 46 LEU HBy 1.0 1.80 3.62 149 147 A 46 LEU H A 46 LEU HBx 1.0 1.80 3.52 150 148 A 47 ASP H A 47 ASP HBy 1.0 1.79 3.23 151 149 A 49 ASP H A 49 ASP HBx 1.0 1.80 3.66 152 150 A 49 ASP H A 49 ASP HBy 1.0 1.80 3.66 153 151 A 52 TYR H A 52 TYR HBy 1.0 1.80 3.34 154 152 A 52 TYR H A 52 TYR HBx 1.0 1.80 3.34 155 153 A 53 SER H A 53 SER HBx 1.0 1.80 4.02 156 154 A 53 SER H A 53 SER HBy 1.0 1.80 4.02 157 155 A 56 TRP H A 56 TRP HBx 1.0 1.80 3.66 158 156 A 56 TRP H A 56 TRP HBy 1.0 1.80 3.66 159 157 A 57 LYS H A 57 LYS HBx 1.0 1.80 2.98 160 158 A 57 LYS H A 57 LYS HBy 1.0 1.80 2.94 161 159 A 58 TRP H A 58 TRP HBx 1.0 1.80 3.70 162 160 A 59 LEU H A 59 LEU HBx 1.0 1.79 3.59 163 161 A 61 LYS H A 61 LYS HBy 1.0 1.79 3.73 164 162 A 61 LYS H A 61 LYS HBx 1.0 1.79 3.73 165 163 A 62 THR H A 62 THR HB 1.0 1.79 3.23 166 164 A 63 LEU H A 63 LEU HBy 1.0 1.79 3.59 167 165 A 76 TRP H A 76 TRP HBy 1.0 1.79 3.55 168 166 A 76 TRP H A 76 TRP HBx 1.0 1.80 3.44 169 167 A 77 GLU H A 77 GLU HBy 1.0 1.80 3.66 170 168 A 77 GLU H A 77 GLU HBx 1.0 1.80 3.66 171 169 A 80 LEU H A 80 LEU HBx 1.0 1.80 3.30 172 170 A 84 GLN H A 84 GLN HBy 1.0 1.80 3.48 173 171 A 86 ARG H A 86 ARG HBy 1.0 1.80 3.52 174 172 A 88 ASP H A 88 ASP HBy 1.0 1.79 3.59 175 173 A 89 GLN H A 89 GLN HBx 1.0 1.80 3.44 176 174 A 91 VAL H A 91 VAL HB 1.0 1.80 3.12 177 175 A 92 VAL H A 92 VAL HB 1.0 1.80 3.26 178 176 A 94 GLU H A 94 GLU HBy 1.0 1.79 3.23 179 177 A 95 LEU H A 95 LEU HBy 1.0 1.80 3.62 180 178 A 97 VAL HB A 97 VAL H 1.0 1.80 3.08 181 179 A 98 PHE H A 98 PHE HBx 1.0 1.80 3.80 182 180 A 105 GLU H A 105 GLU HBx 1.0 1.79 3.23 183 181 A 105 GLU H A 105 GLU HBy 1.0 1.79 3.37 184 182 A 106 ASP H A 106 ASP HBx 1.0 1.79 3.23 185 183 A 106 ASP H A 106 ASP HBy 1.0 1.79 3.23 186 184 A 110 HIS H A 110 HIS HA 1.0 1.80 2.94 187 185 A 110 HIS H A 110 HIS HBy 1.0 1.79 3.41 188 186 A 110 HIS H A 110 HIS HBx 1.0 1.79 3.41 189 187 A 3 ALA H A 4 ILE H 1.0 1.79 4.27 190 188 A 4 ILE H A 5 THR H 1.0 1.79 3.59 191 189 A 6 GLU H A 5 THR H 1.0 1.80 3.48 192 190 A 7 ARG H A 8 LEU H 1.0 1.79 3.19 193 191 A 9 GLU H A 8 LEU H 1.0 1.80 3.44 194 192 A 10 ALA H A 11 MET H 1.0 1.80 3.30 195 193 A 11 MET H A 12 LEU H 1.0 1.80 3.52 196 194 A 13 ALA H A 14 GLN H 1.0 1.79 3.23 197 195 A 15 GLY H A 14 GLN H 1.0 1.80 3.26 198 196 A 16 THR H A 17 ASP H 1.0 1.80 3.66 199 197 A 20 LEU H A 21 LEU H 1.0 1.80 3.62 200 198 A 22 ARG H A 21 LEU H 1.0 1.80 3.88 201 199 A 23 PHE H A 24 THR H 1.0 1.80 4.24 202 200 A 25 LEU H A 26 GLY H 1.0 1.80 4.06 203 201 A 27 LYS H A 28 THR H 1.0 1.80 3.88 204 202 A 28 THR H A 29 TYR H 1.0 1.80 3.84 205 203 A 30 ALA H A 29 TYR H 1.0 1.80 3.62 206 204 A 31 GLU H A 32 HIS H 1.0 1.79 3.59 207 205 A 33 GLU H A 32 HIS H 1.0 1.80 3.26 208 206 A 36 ASP H A 37 ALA H 1.0 1.80 3.12 209 207 A 37 ALA H A 38 ALA H 1.0 1.80 3.16 210 208 A 39 LEU H A 38 ALA H 1.0 1.80 3.48 211 209 A 41 HIS H A 42 LEU H 1.0 1.80 3.44 212 210 A 43 ARG H A 42 LEU H 1.0 1.80 3.44 213 211 A 44 ALA H A 45 ALA H 1.0 1.79 3.55 214 212 A 46 LEU H A 45 ALA H 1.0 1.80 3.52 215 213 A 48 PHE H A 49 ASP H 1.0 1.79 3.23 216 214 A 54 VAL H A 55 ALA H 1.0 1.79 3.37 217 215 A 59 LEU H A 60 GLY H 1.0 1.79 3.73 218 216 A 61 LYS H A 62 THR H 1.0 1.79 3.59 219 217 A 65 GLY H A 66 GLN H 1.0 1.80 3.44 220 218 A 66 GLN H A 67 GLY H 1.0 1.80 3.26 221 219 A 67 GLY H A 68 ASP H 1.0 1.79 3.19 222 220 A 69 ARG H A 68 ASP H 1.0 1.79 3.95 223 221 A 69 ARG H A 70 ALA H 1.0 1.80 3.30 224 222 A 72 ALA H A 73 ARG H 1.0 1.80 3.44 225 223 A 75 ALA H A 76 TRP H 1.0 1.79 3.41 226 224 A 77 GLU H A 78 SER H 1.0 1.80 3.52 227 225 A 82 ALA H A 83 ALA H 1.0 1.80 3.48 228 226 A 85 SER H A 86 ARG H 1.0 1.80 3.08 229 227 A 89 GLN H A 90 GLN H 1.0 1.79 3.37 230 228 A 91 VAL H A 90 GLN H 1.0 1.79 3.19 231 229 A 92 VAL H A 93 LYS H 1.0 1.80 3.30 232 230 A 97 VAL H A 96 GLN H 1.0 1.80 3.26 233 231 A 98 PHE H A 99 LEU H 1.0 1.80 3.26 234 232 A 101 ARG H A 102 LEU H 1.0 1.80 3.34 235 233 A 106 ASP H A 107 ALA H 1.0 1.80 2.98 236 234 A 107 ALA H A 108 LEU H 1.0 1.79 3.05 237 235 A 111 HIS H A 112 HIS H 1.0 1.79 3.19 238 236 A 7 ARG H A 4 ILE HA 1.0 1.80 3.98 239 237 A 8 LEU H A 5 THR HA 1.0 1.79 4.13 240 238 A 8 LEU H A 4 ILE HA 1.0 1.80 4.38 241 239 A 7 ARG H A 9 GLU H 1.0 1.80 4.92 242 240 A 9 GLU H A 6 GLU HA 1.0 1.80 5.10 243 241 A 10 ALA H A 8 LEU H 1.0 1.79 4.49 244 242 A 9 GLU H A 11 MET H 1.0 1.79 4.85 245 243 A 28 THR H A 30 ALA H 1.0 1.80 4.74 246 244 A 29 TYR H A 27 LYS HA 1.0 1.79 5.17 247 245 A 30 ALA H A 28 THR HA 1.0 1.79 4.31 248 246 A 30 ALA H A 27 LYS HA 1.0 1.79 4.67 249 247 A 31 GLU H A 29 TYR H 1.0 1.80 5.82 250 248 A 35 PHE H A 37 ALA H 1.0 1.79 4.45 251 249 A 36 ASP H A 38 ALA H 1.0 1.80 4.60 252 250 A 37 ALA H A 39 LEU H 1.0 1.79 4.09 253 251 A 43 ARG H A 45 ALA H 1.0 1.80 4.60 254 252 A 46 LEU H A 43 ARG HA 1.0 1.80 4.78 255 253 A 47 ASP H A 44 ALA HA 1.0 1.79 3.77 256 254 A 48 PHE H A 46 LEU HA 1.0 1.80 4.16 257 255 A 48 PHE H A 45 ALA HA 1.0 1.80 4.24 258 256 A 65 GLY H A 62 THR HA 1.0 1.80 3.84 259 257 A 70 ALA H A 72 ALA H 1.0 1.80 4.20 260 258 A 72 ALA H A 70 ALA HA 1.0 1.80 4.70 261 259 A 72 ALA H A 69 ARG HA 1.0 1.80 4.20 262 260 A 72 ALA H A 74 GLN H 1.0 1.80 4.24 263 261 A 80 LEU H A 82 ALA H 1.0 1.80 5.06 264 262 A 82 ALA H A 80 LEU HA 1.0 1.80 4.24 265 263 A 81 ALA H A 83 ALA H 1.0 1.80 4.92 266 264 A 83 ALA H A 80 LEU HA 1.0 1.79 3.91 267 265 A 84 GLN H A 80 LEU HA 1.0 1.79 4.31 268 266 A 84 GLN H A 86 ARG H 1.0 1.80 4.60 269 267 A 83 ALA H A 85 SER H 1.0 1.80 5.86 270 268 A 92 VAL H A 90 GLN H 1.0 1.80 4.34 271 269 A 91 VAL H A 89 GLN HA 1.0 1.79 4.31 272 270 A 92 VAL H A 90 GLN HA 1.0 1.80 4.52 273 271 A 92 VAL H A 89 GLN HA 1.0 1.80 3.62 274 272 A 92 VAL H A 94 GLU H 1.0 1.80 4.70 275 273 A 94 GLU H A 91 VAL HA 1.0 1.79 3.41 276 274 A 100 ARG H A 102 LEU H 1.0 1.79 3.91 277 275 A 105 GLU H A 106 ASP H 1.0 1.80 3.08 278 276 A 5 THR H A 3 ALA HA 1.0 1.80 4.78 279 277 A 6 GLU H A 5 THR HB 1.0 1.79 4.31 280 278 A 11 MET H A 8 LEU HA 1.0 1.79 4.09 281 279 A 14 GLN H A 11 MET HA 1.0 1.80 3.84 282 280 A 14 GLN H A 12 LEU H 1.0 1.80 4.52 283 281 A 15 GLY H A 12 LEU HA 1.0 1.80 4.24 284 282 A 15 GLY H A 13 ALA HA 1.0 1.80 4.06 285 283 A 16 THR H A 14 GLN H 1.0 1.80 4.02 286 284 A 30 ALA H A 29 TYR HBy 1.0 1.80 4.34 287 285 A 30 ALA H A 29 TYR HBx 1.0 1.80 4.34 288 286 A 31 GLU H A 33 GLU H 1.0 1.80 4.92 289 287 A 32 HIS H A 33 GLU HA 1.0 1.79 4.85 290 288 A 33 GLU H A 30 ALA HA 1.0 1.79 4.63 291 289 A 34 GLN H A 30 ALA HA 1.0 1.79 3.41 292 290 A 35 PHE H A 33 GLU HA 1.0 1.80 4.16 293 291 A 34 GLN HA A 36 ASP H 1.0 1.79 4.49 294 292 A 39 LEU H A 36 ASP HA 1.0 1.80 4.20 295 293 A 44 ALA H A 40 PRO HA 1.0 1.80 4.38 296 294 A 44 ALA H A 41 HIS HA 1.0 1.80 4.60 297 295 A 45 ALA H A 42 LEU HA 1.0 1.80 3.66 298 296 A 49 ASP H A 46 LEU HA 1.0 1.80 3.52 299 297 A 96 GLN H A 95 LEU HBy 1.0 1.79 4.09 300 298 A 96 GLN H A 95 LEU HBx 1.0 1.79 4.09 301 299 A 59 LEU H A 55 ALA HA 1.0 1.80 4.06 302 300 A 67 GLY H A 64 GLN HA 1.0 1.79 4.09 303 301 A 66 GLN H A 68 ASP H 1.0 1.80 4.16 304 302 A 68 ASP H A 64 GLN HA 1.0 1.79 4.09 305 303 A 68 ASP HA A 70 ALA H 1.0 1.79 4.13 306 304 A 74 GLN H A 70 ALA HA 1.0 1.79 4.13 307 305 A 76 TRP H A 74 GLN HA 1.0 1.80 4.70 308 306 A 76 TRP H A 73 ARG HA 1.0 1.80 4.20 309 307 A 77 GLU H A 73 ARG HA 1.0 1.79 4.49 310 308 A 76 TRP H A 78 SER H 1.0 1.80 4.02 311 309 A 84 GLN H A 81 ALA HA 1.0 1.79 3.77 312 310 A 85 SER H A 81 ALA HA 1.0 1.79 3.59 313 311 A 85 SER H A 87 GLY H 1.0 1.79 3.95 314 312 A 86 ARG H A 88 ASP H 1.0 1.80 3.80 315 313 A 90 GLN H A 88 ASP HA 1.0 1.79 4.27 316 314 A 93 LYS H A 90 GLN H 1.0 1.80 5.14 317 315 A 97 VAL H A 94 GLU HA 1.0 1.79 3.73 318 316 A 98 PHE H A 95 LEU HA 1.0 1.80 3.48 319 317 A 106 ASP H A 103 ALA HA 1.0 1.80 3.26 320 318 A 71 GLY H A 73 ARG H 1.0 1.79 4.31 321 319 A 88 ASP H A 83 ALA HA 1.0 1.80 3.84 322 320 A 100 ARG H A 98 PHE HA 1.0 1.80 4.16 323 321 A 109 GLU H A 106 ASP HA 1.0 1.79 3.95 324 322 A 109 GLU H A 111 HIS H 1.0 1.79 3.91 325 323 A 19 MET H A 18 ASN HBx 1.0 1.80 3.62 326 324 A 31 GLU H A 28 THR HA 1.0 1.80 4.56 327 325 A 34 GLN H A 32 HIS H 1.0 1.79 4.13 328 326 A 61 LYS H A 58 TRP HA 1.0 1.80 3.88 329 327 A 11 MET H A 9 GLU HA 1.0 1.79 4.67 330 328 A 28 THR H A 28 THR HB 1.0 1.79 3.77 331 329 A 7 ARG H A 6 GLU HGx 1.0 1.79 6.27 332 329 A 7 ARG H A 6 GLU HGy 1.0 1.79 6.27 333 330 A 8 LEU H A 7 ARG HGy 1.0 1.79 4.67 334 331 A 8 LEU H A 7 ARG HGx 1.0 1.79 4.67 335 332 A 9 GLU H A 8 LEU HG 1.0 1.80 5.46 336 333 A 36 ASP H A 35 PHE HD% 1.0 1.80 7.44 337 334 A 41 HIS H A 40 PRO HGy 1.0 1.79 4.13 338 335 A 41 HIS H A 40 PRO HGx 1.0 1.79 4.13 339 336 A 41 HIS H A 40 PRO HDy 1.0 1.80 4.20 340 337 A 44 ALA H A 43 ARG HDx 1.0 1.80 6.88 341 337 A 44 ALA H A 43 ARG HDy 1.0 1.80 6.88 342 338 A 47 ASP H A 46 LEU HG 1.0 1.80 5.64 343 339 A 60 GLY H A 59 LEU HG 1.0 1.80 4.92 344 340 A 75 ALA H A 74 GLN HGx 1.0 1.80 5.98 345 340 A 75 ALA H A 74 GLN HGy 1.0 1.80 5.98 346 341 A 85 SER H A 84 GLN HGx 1.0 1.80 4.88 347 342 A 85 SER H A 84 GLN HGy 1.0 1.80 4.88 348 343 A 90 GLN H A 89 GLN HGy 1.0 1.79 5.57 349 344 A 94 GLU H A 93 LYS HDx 1.0 1.80 6.88 350 344 A 94 GLU H A 93 LYS HDy 1.0 1.80 6.88 351 345 A 106 ASP H A 105 GLU HGy 1.0 1.79 5.57 352 346 A 109 GLU H A 108 LEU HG 1.0 1.79 4.85 353 347 A 2 GLN H A 2 GLN HGx 1.0 1.79 5.01 354 347 A 2 GLN H A 2 GLN HGy 1.0 1.79 5.01 355 348 A 7 ARG H A 7 ARG HGy 1.0 1.80 4.60 356 349 A 7 ARG H A 7 ARG HGx 1.0 1.80 4.60 357 350 A 9 GLU H A 9 GLU HGx 1.0 1.80 4.34 358 351 A 9 GLU H A 9 GLU HGy 1.0 1.80 4.34 359 352 A 14 GLN H A 14 GLN HGx 1.0 1.79 3.91 360 353 A 25 LEU H A 25 LEU HG 1.0 1.80 4.16 361 354 A 27 LYS H A 27 LYS HGy 1.0 1.80 6.00 362 355 A 27 LYS H A 27 LYS HGx 1.0 1.80 6.00 363 356 A 31 GLU H A 31 GLU HGy 1.0 1.79 3.91 364 357 A 31 GLU H A 31 GLU HGx 1.0 1.79 3.91 365 358 A 33 GLU H A 33 GLU HGy 1.0 1.79 5.35 366 359 A 33 GLU H A 33 GLU HGx 1.0 1.79 5.35 367 360 A 39 LEU H A 39 LEU HG 1.0 1.80 4.06 368 361 A 42 LEU H A 42 LEU HG 1.0 1.80 4.70 369 362 A 46 LEU H A 46 LEU HG 1.0 1.80 4.02 370 363 A 56 TRP H A 56 TRP HD1 1.0 1.79 4.67 371 364 A 57 LYS H A 57 LYS HGy 1.0 1.80 5.14 372 365 A 58 TRP H A 58 TRP HD1 1.0 1.79 4.27 373 366 A 59 LEU H A 59 LEU HG 1.0 1.79 4.63 374 367 A 61 LYS H A 61 LYS HGy 1.0 1.80 4.24 375 368 A 61 LYS H A 61 LYS HGx 1.0 1.80 4.24 376 369 A 61 LYS H A 61 LYS HDy 1.0 1.80 6.00 377 370 A 61 LYS H A 61 LYS HDx 1.0 1.80 6.00 378 371 A 63 LEU H A 63 LEU HG 1.0 1.80 3.62 379 372 A 69 ARG H A 69 ARG HDx 1.0 1.79 6.63 380 372 A 69 ARG H A 69 ARG HDy 1.0 1.79 6.63 381 373 A 77 GLU H A 77 GLU HGy 1.0 1.80 3.52 382 374 A 77 GLU H A 77 GLU HGx 1.0 1.80 3.52 383 375 A 86 ARG H A 86 ARG HGx 1.0 1.80 3.98 384 376 A 93 LYS H A 93 LYS HGy 1.0 1.80 3.62 385 377 A 93 LYS H A 93 LYS HDx 1.0 1.79 6.81 386 377 A 93 LYS H A 93 LYS HDy 1.0 1.79 6.81 387 378 A 94 GLU H A 94 GLU HGx 1.0 1.80 3.34 388 379 A 94 GLU H A 94 GLU HGy 1.0 1.80 3.34 389 380 A 99 LEU H A 99 LEU HG 1.0 1.80 5.24 390 381 A 104 ARG H A 104 ARG HGx 1.0 1.79 3.59 391 382 A 104 ARG H A 104 ARG HGy 1.0 1.79 3.59 392 383 A 108 LEU H A 108 LEU HG 1.0 1.80 3.08 393 384 A 33 GLU H A 35 PHE HE% 1.0 1.79 8.13 394 385 A 34 GLN H A 35 PHE HE% 1.0 1.79 8.13 395 386 A 38 ALA H A 29 TYR HBx 1.0 1.79 5.53 396 387 A 38 ALA H A 29 TYR HBy 1.0 1.79 5.53 397 388 A 45 ALA H A 22 ARG HDx 1.0 1.80 6.88 398 388 A 45 ALA H A 22 ARG HDy 1.0 1.80 6.88 399 389 A 49 ASP H A 19 MET HBx 1.0 1.80 6.88 400 389 A 49 ASP H A 19 MET HBy 1.0 1.80 6.88 401 390 A 49 ASP H A 48 PHE HD% 1.0 1.80 6.72 402 391 A 52 TYR H A 56 TRP HE1 1.0 1.80 6.00 403 392 A 53 SER H A 56 TRP HD1 1.0 1.80 6.00 404 393 A 54 VAL H A 52 TYR HD% 1.0 1.79 8.13 405 394 A 55 ALA H A 52 TYR HD% 1.0 1.80 6.72 406 395 A 60 GLY H A 76 TRP HE1 1.0 1.79 5.57 407 396 A 72 ALA H A 63 LEU HBx 1.0 1.79 4.63 408 397 A 6 GLU H A 5 THR HG2% 1.0 1.80 7.02 409 398 A 11 MET H A 10 ALA HB% 1.0 1.80 4.10 410 399 A 17 ASP H A 16 THR HG2% 1.0 1.79 4.57 411 400 A 25 LEU H A 24 THR HG2% 1.0 1.80 5.36 412 401 A 29 TYR H A 28 THR HG2% 1.0 1.80 5.72 413 402 A 47 ASP H A 46 LEU HDx% 1.0 1.79 6.91 414 403 A 52 TYR H A 51 THR HG2% 1.0 1.80 6.48 415 404 A 55 ALA H A 54 VAL HGy% 1.0 1.79 5.29 416 405 A 60 GLY H A 59 LEU HDy% 1.0 1.79 5.83 417 406 A 60 GLY H A 59 LEU HDx% 1.0 1.79 6.41 418 407 A 71 GLY H A 70 ALA HB% 1.0 1.80 4.14 419 408 A 81 ALA H A 80 LEU HDy% 1.0 1.79 5.65 420 409 A 81 ALA H A 80 LEU HDx% 1.0 1.79 6.05 421 410 A 82 ALA H A 81 ALA HB% 1.0 1.80 4.10 422 411 A 93 LYS H A 92 VAL HGy% 1.0 1.79 5.11 423 412 A 93 LYS H A 92 VAL HGx% 1.0 1.79 4.79 424 413 A 98 PHE H A 97 VAL HGx% 1.0 1.79 4.75 425 414 A 100 ARG H A 99 LEU HDx% 1.0 1.80 6.16 426 415 A 100 ARG H A 99 LEU HDy% 1.0 1.80 7.02 427 416 A 104 ARG H A 103 ALA HB% 1.0 1.80 4.14 428 417 A 4 ILE H A 4 ILE HD1% 1.0 1.79 5.29 429 418 A 5 THR H A 5 THR HG2% 1.0 1.79 4.43 430 419 A 8 LEU H A 8 LEU HDy% 1.0 1.79 4.79 431 420 A 8 LEU H A 8 LEU HDx% 1.0 1.79 5.43 432 421 A 10 ALA H A 10 ALA HB% 1.0 1.79 3.67 433 422 A 11 MET H A 11 MET HE% 1.0 1.79 6.01 434 423 A 20 LEU H A 20 LEU HDx% 1.0 1.79 6.55 435 424 A 20 LEU H A 20 LEU HDy% 1.0 1.79 6.55 436 425 A 25 LEU H A 25 LEU HDy% 1.0 1.80 6.26 437 426 A 25 LEU H A 25 LEU HDx% 1.0 1.79 5.97 438 427 A 28 THR H A 28 THR HG2% 1.0 1.79 4.57 439 428 A 39 LEU H A 39 LEU HDx% 1.0 1.80 5.00 440 429 A 39 LEU H A 39 LEU HDy% 1.0 1.79 5.15 441 430 A 42 LEU H A 42 LEU HDx% 1.0 1.79 5.83 442 431 A 42 LEU H A 42 LEU HDy% 1.0 1.79 5.83 443 432 A 46 LEU H A 46 LEU HDx% 1.0 1.79 5.47 444 433 A 46 LEU H A 46 LEU HDy% 1.0 1.79 5.69 445 434 A 51 THR H A 51 THR HG2% 1.0 1.79 4.57 446 435 A 54 VAL H A 54 VAL HGy% 1.0 1.79 4.21 447 436 A 59 LEU H A 59 LEU HDy% 1.0 1.79 4.93 448 437 A 59 LEU H A 59 LEU HDx% 1.0 1.80 5.90 449 438 A 63 LEU H A 63 LEU HDy% 1.0 1.79 4.75 450 439 A 70 ALA H A 70 ALA HB% 1.0 1.79 3.67 451 440 A 80 LEU H A 80 LEU HDy% 1.0 1.79 5.65 452 441 A 80 LEU H A 80 LEU HDx% 1.0 1.80 6.62 453 442 A 82 ALA H A 82 ALA HB% 1.0 1.80 3.56 454 443 A 91 VAL H A 91 VAL HGy% 1.0 1.80 4.00 455 444 A 91 VAL H A 91 VAL HGx% 1.0 1.79 4.79 456 445 A 92 VAL H A 92 VAL HGy% 1.0 1.79 4.21 457 446 A 92 VAL H A 92 VAL HGx% 1.0 1.79 4.53 458 447 A 95 LEU H A 95 LEU HDx% 1.0 1.79 4.97 459 448 A 95 LEU H A 95 LEU HDy% 1.0 1.80 5.18 460 449 A 97 VAL H A 97 VAL HGy% 1.0 1.79 4.03 461 450 A 97 VAL H A 97 VAL HGx% 1.0 1.80 4.64 462 451 A 99 LEU H A 99 LEU HDx% 1.0 1.79 5.15 463 452 A 99 LEU H A 99 LEU HDy% 1.0 1.80 5.00 464 453 A 107 ALA H A 107 ALA HB% 1.0 1.79 3.53 465 454 A 5 THR H A 3 ALA HB% 1.0 1.79 5.25 466 455 A 5 THR H A 4 ILE HG2% 1.0 1.79 4.57 467 456 A 5 THR H A 28 THR HG2% 1.0 1.80 6.30 468 457 A 6 GLU H A 3 ALA HB% 1.0 1.80 5.58 469 458 A 7 ARG H A 4 ILE HG2% 1.0 1.79 5.65 470 459 A 8 LEU H A 25 LEU HDy% 1.0 1.79 6.59 471 460 A 8 LEU H A 25 LEU HDx% 1.0 1.80 7.02 472 461 A 9 GLU H A 25 LEU HDy% 1.0 1.79 6.23 473 462 A 9 GLU H A 25 LEU HDx% 1.0 1.80 7.02 474 463 A 15 GLY H A 13 ALA HB% 1.0 1.80 6.48 475 464 A 23 PHE H A 45 ALA HB% 1.0 1.79 5.25 476 465 A 25 LEU H A 8 LEU HDy% 1.0 1.80 6.52 477 466 A 27 LYS H A 30 ALA HB% 1.0 1.79 6.51 478 467 A 32 HIS H A 30 ALA HB% 1.0 1.80 5.40 479 468 A 33 GLU H A 30 ALA HB% 1.0 1.80 7.02 480 469 A 34 GLN H A 37 ALA HB% 1.0 1.80 7.02 481 470 A 35 PHE H A 62 THR HG2% 1.0 1.79 5.65 482 471 A 36 ASP H A 62 THR HG2% 1.0 1.80 7.02 483 472 A 36 ASP H A 37 ALA HB% 1.0 1.80 5.54 484 473 A 38 ALA H A 62 THR HG2% 1.0 1.80 7.02 485 474 A 39 LEU H A 62 THR HG2% 1.0 1.79 4.93 486 475 A 41 HIS H A 44 ALA HB% 1.0 1.80 5.58 487 476 A 46 LEU H A 55 ALA HB% 1.0 1.80 5.22 488 477 A 49 ASP H A 46 LEU HDy% 1.0 1.79 6.55 489 478 A 52 TYR H A 46 LEU HDy% 1.0 1.79 5.97 490 479 A 52 TYR H A 55 ALA HB% 1.0 1.79 6.87 491 480 A 54 VAL H A 91 VAL HGx% 1.0 1.79 6.73 492 481 A 55 ALA H A 46 LEU HDy% 1.0 1.79 6.51 493 482 A 56 TRP H A 46 LEU HDy% 1.0 1.80 6.08 494 483 A 57 LYS H A 95 LEU HDx% 1.0 1.79 4.21 495 484 A 58 TRP H A 54 VAL HGx% 1.0 1.79 5.83 496 485 A 70 ALA H A 102 LEU HDy% 1.0 1.79 6.73 497 486 A 71 GLY H A 72 ALA HB% 1.0 1.79 6.69 498 487 A 71 GLY H A 63 LEU HDx% 1.0 1.79 5.65 499 488 A 72 ALA H A 70 ALA HB% 1.0 1.80 5.36 500 489 A 72 ALA H A 63 LEU HDx% 1.0 1.80 5.22 501 490 A 75 ALA H A 63 LEU HDx% 1.0 1.80 6.66 502 491 A 76 TRP H A 99 LEU HDy% 1.0 1.79 5.11 503 492 A 77 GLU H A 99 LEU HDy% 1.0 1.79 5.33 504 493 A 77 GLU H A 99 LEU HDx% 1.0 1.79 6.37 505 494 A 79 GLY H A 82 ALA HB% 1.0 1.79 6.41 506 495 A 79 GLY H A 95 LEU HDx% 1.0 1.80 6.30 507 496 A 79 GLY H A 81 ALA HB% 1.0 1.80 7.02 508 497 A 80 LEU H A 95 LEU HDx% 1.0 1.80 4.82 509 498 A 83 ALA H A 92 VAL HGy% 1.0 1.79 6.05 510 499 A 83 ALA H A 92 VAL HGx% 1.0 1.79 6.69 511 500 A 84 GLN H A 92 VAL HGy% 1.0 1.79 4.93 512 501 A 84 GLN H A 92 VAL HGx% 1.0 1.80 6.26 513 502 A 85 SER H A 83 ALA HB% 1.0 1.79 5.61 514 503 A 85 SER H A 81 ALA HB% 1.0 1.80 7.02 515 504 A 29 TYR H A 30 ALA HB% 1.0 1.79 5.69 516 505 A 88 ASP H A 83 ALA HB% 1.0 1.79 5.11 517 506 A 90 GLN H A 91 VAL HGy% 1.0 1.79 5.87 518 507 A 91 VAL H A 83 ALA HB% 1.0 1.80 5.72 519 508 A 94 GLU H A 92 VAL HGx% 1.0 1.80 6.08 520 509 A 106 ASP H A 107 ALA HB% 1.0 1.79 5.11 521 510 A 95 LEU H A 91 VAL HGy% 1.0 1.80 6.66 522 511 A 63 LEU H A 72 ALA HB% 1.0 1.80 6.48 523 512 A 92 VAL H A 83 ALA HB% 1.0 1.80 4.82 524 513 A 73 ARG H A 102 LEU HDy% 1.0 1.79 4.89 525 514 A 29 TYR H A 38 ALA HB% 1.0 1.80 5.54 526 515 A 4 ILE H A 4 ILE HB 1.0 1.80 2.94 527 516 A 4 ILE HA A 4 ILE HB 1.0 1.79 3.01 528 517 A 14 GLN H A 14 GLN HBy 1.0 1.80 3.66 529 518 A 23 PHE H A 23 PHE HBx 1.0 1.80 3.70 530 519 A 24 THR H A 24 THR HB 1.0 1.80 3.48 531 520 A 25 LEU H A 25 LEU HBx 1.0 1.80 3.70 532 521 A 31 GLU H A 31 GLU HBx 1.0 1.80 3.62 533 522 A 33 GLU H A 33 GLU HBy 1.0 1.79 3.55 534 523 A 47 ASP H A 47 ASP HBx 1.0 1.79 3.23 535 524 A 51 THR H A 51 THR HB 1.0 1.79 3.73 536 525 A 54 VAL H A 54 VAL HB 1.0 1.80 3.34 537 526 A 58 TRP H A 58 TRP HBy 1.0 1.80 3.70 538 527 A 59 LEU H A 59 LEU HBy 1.0 1.79 3.55 539 528 A 63 LEU H A 63 LEU HBx 1.0 1.80 3.48 540 529 A 80 LEU H A 80 LEU HBy 1.0 1.80 3.52 541 530 A 84 GLN H A 84 GLN HBx 1.0 1.80 3.48 542 531 A 86 ARG H A 86 ARG HBx 1.0 1.80 3.52 543 532 A 88 ASP H A 88 ASP HBx 1.0 1.79 3.59 544 533 A 89 GLN H A 89 GLN HBy 1.0 1.80 3.44 545 534 A 90 GLN H A 90 GLN HBx 1.0 1.80 3.08 546 535 A 90 GLN H A 90 GLN HBy 1.0 1.80 3.08 547 536 A 94 GLU H A 94 GLU HBx 1.0 1.80 3.44 548 537 A 95 LEU H A 95 LEU HBx 1.0 1.80 3.62 549 538 A 98 PHE H A 98 PHE HBy 1.0 1.80 3.80 550 539 A 99 LEU H A 99 LEU HBy 1.0 1.80 3.52 551 540 A 100 ARG H A 100 ARG HBy 1.0 1.80 3.48 552 541 A 100 ARG H A 100 ARG HBx 1.0 1.79 3.37 553 542 A 102 LEU H A 102 LEU HBx 1.0 1.79 3.37 554 543 A 102 LEU H A 102 LEU HBy 1.0 1.79 3.37 555 544 A 105 GLU HBx A 105 GLU HA 1.0 1.79 3.01 556 545 A 107 ALA H A 107 ALA HA 1.0 1.79 2.87 557 546 A 108 LEU H A 108 LEU HBy 1.0 1.80 3.48 558 547 A 108 LEU H A 108 LEU HBx 1.0 1.80 3.48 559 548 A 109 GLU H A 109 GLU HBx 1.0 1.80 3.82 560 548 A 109 GLU H A 109 GLU HBy 1.0 1.80 3.82 561 549 A 111 HIS H A 111 HIS HBx 1.0 1.80 3.52 562 550 A 111 HIS H A 111 HIS HBy 1.0 1.80 3.52 563 551 A 2 GLN H A 1 MET HA 1.0 1.79 2.65 564 552 A 3 ALA H A 2 GLN HA 1.0 1.80 2.58 565 553 A 3 ALA H A 2 GLN HBx 1.0 1.80 3.80 566 554 A 4 ILE H A 3 ALA HA 1.0 1.80 2.80 567 555 A 5 THR H A 4 ILE HB 1.0 1.79 3.59 568 556 A 7 ARG H A 6 GLU HBy 1.0 1.80 4.34 569 557 A 33 GLU H A 32 HIS HA 1.0 1.80 3.52 570 558 A 41 HIS H A 40 PRO HBy 1.0 1.79 4.31 571 559 A 55 ALA H A 54 VAL HB 1.0 1.79 3.55 572 560 A 75 ALA H A 74 GLN HBx 1.0 1.80 4.36 573 560 A 75 ALA H A 74 GLN HBy 1.0 1.80 4.36 574 561 A 89 GLN H A 88 ASP HBy 1.0 1.80 4.88 575 562 A 89 GLN H A 88 ASP HBx 1.0 1.80 4.88 576 563 A 90 GLN H A 89 GLN HBy 1.0 1.80 3.52 577 564 A 90 GLN H A 89 GLN HBx 1.0 1.80 3.52 578 565 A 91 VAL H A 90 GLN HBy 1.0 1.80 3.88 579 566 A 99 LEU H A 98 PHE HBy 1.0 1.79 4.27 580 567 A 101 ARG H A 100 ARG HA 1.0 1.80 3.52 581 568 A 101 ARG H A 100 ARG HBy 1.0 1.79 3.73 582 569 A 101 ARG H A 100 ARG HBx 1.0 1.79 3.59 583 570 A 107 ALA H A 106 ASP HA 1.0 1.80 3.48 584 571 A 107 ALA H A 106 ASP HBx 1.0 1.79 3.59 585 572 A 110 HIS H A 109 GLU HA 1.0 1.80 3.08 586 573 A 110 HIS H A 109 GLU HBx 1.0 1.79 4.43 587 573 A 110 HIS H A 109 GLU HBy 1.0 1.79 4.43 588 574 A 4 ILE HA A 7 ARG HBx 1.0 1.79 4.97 589 574 A 4 ILE HA A 7 ARG HBy 1.0 1.79 4.97 590 575 A 9 GLU H A 7 ARG HA 1.0 1.80 4.70 591 576 A 10 ALA H A 7 ARG HA 1.0 1.80 3.62 592 577 A 28 THR HA A 31 GLU HBx 1.0 1.80 4.42 593 578 A 28 THR HA A 31 GLU HBy 1.0 1.80 4.42 594 579 A 46 LEU HBy A 43 ARG HA 1.0 1.80 4.88 595 580 A 46 LEU HBx A 43 ARG HA 1.0 1.79 4.45 596 581 A 44 ALA HA A 47 ASP HBx 1.0 1.79 3.59 597 582 A 44 ALA HA A 47 ASP HBy 1.0 1.79 3.59 598 583 A 73 ARG H A 70 ALA HA 1.0 1.80 3.84 599 584 A 81 ALA HA A 84 GLN HBx 1.0 1.80 3.66 600 585 A 81 ALA HA A 84 GLN HBy 1.0 1.80 3.66 601 586 A 83 ALA HA A 86 ARG HBx 1.0 1.79 4.67 602 587 A 83 ALA HA A 86 ARG HBy 1.0 1.79 4.67 603 588 A 92 VAL HB A 89 GLN HA 1.0 1.80 3.26 604 589 A 90 GLN HA A 93 LYS HBx 1.0 1.79 4.97 605 589 A 90 GLN HA A 93 LYS HBy 1.0 1.79 4.97 606 590 A 94 GLU HBy A 91 VAL HA 1.0 1.80 3.80 607 591 A 94 GLU HBx A 91 VAL HA 1.0 1.79 4.27 608 592 A 101 ARG HA A 104 ARG HBx 1.0 1.79 4.29 609 592 A 104 ARG HBy A 101 ARG HA 1.0 1.79 4.29 610 593 A 103 ALA HA A 106 ASP HBx 1.0 1.79 3.55 611 594 A 103 ALA HA A 106 ASP HBy 1.0 1.79 3.55 612 595 A 3 ALA HA A 4 ILE HB 1.0 1.80 4.56 613 596 A 35 PHE H A 30 ALA HA 1.0 1.80 4.20 614 597 A 30 ALA HA A 35 PHE HA 1.0 1.80 3.62 615 598 A 91 VAL H A 88 ASP HBy 1.0 1.80 5.06 616 599 A 91 VAL H A 88 ASP HBx 1.0 1.80 5.06 617 600 A 106 ASP HA A 109 GLU HBx 1.0 1.80 4.72 618 600 A 106 ASP HA A 109 GLU HBy 1.0 1.80 4.72 619 601 A 55 ALA HA A 58 TRP HBx 1.0 1.79 4.49 620 602 A 55 ALA HA A 58 TRP HBy 1.0 1.79 4.49 621 603 A 4 ILE HA A 4 ILE HG1y 1.0 1.80 3.66 622 604 A 4 ILE H A 4 ILE HG1y 1.0 1.80 3.84 623 605 A 4 ILE H A 4 ILE HG1x 1.0 1.80 3.84 624 606 A 4 ILE HA A 4 ILE HG1x 1.0 1.80 3.66 625 607 A 6 GLU H A 6 GLU HGx 1.0 1.80 4.72 626 607 A 6 GLU H A 6 GLU HGy 1.0 1.80 4.72 627 608 A 8 LEU H A 8 LEU HG 1.0 1.80 3.88 628 609 A 8 LEU HA A 8 LEU HG 1.0 1.79 3.77 629 610 A 11 MET HA A 11 MET HGy 1.0 1.79 3.95 630 611 A 11 MET HA A 11 MET HGx 1.0 1.79 3.95 631 612 A 14 GLN HA A 14 GLN HGx 1.0 1.80 4.02 632 613 A 14 GLN H A 14 GLN HGy 1.0 1.79 3.91 633 614 A 14 GLN HA A 14 GLN HGy 1.0 1.80 4.02 634 615 A 27 LYS HBy A 27 LYS HEx 1.0 1.79 5.93 635 616 A 27 LYS HEx A 27 LYS HBx 1.0 1.79 5.93 636 617 A 27 LYS HBy A 27 LYS HEy 1.0 1.79 5.93 637 618 A 27 LYS HBx A 27 LYS HEy 1.0 1.79 5.93 638 619 A 34 GLN H A 34 GLN HGx 1.0 1.79 5.95 639 619 A 34 GLN H A 34 GLN HGy 1.0 1.79 5.95 640 620 A 39 LEU HG A 39 LEU HA 1.0 1.80 4.06 641 621 A 57 LYS H A 57 LYS HGx 1.0 1.80 5.14 642 622 A 57 LYS H A 57 LYS HDx 1.0 1.80 6.88 643 622 A 57 LYS H A 57 LYS HDy 1.0 1.80 6.88 644 623 A 61 LYS H A 61 LYS HEy 1.0 1.79 5.89 645 624 A 61 LYS HEy A 61 LYS HBy 1.0 1.80 4.38 646 625 A 61 LYS HEy A 61 LYS HBx 1.0 1.80 4.38 647 626 A 61 LYS H A 61 LYS HEx 1.0 1.79 5.89 648 627 A 61 LYS HBy A 61 LYS HEx 1.0 1.80 4.38 649 628 A 61 LYS HBx A 61 LYS HEx 1.0 1.80 4.38 650 629 A 64 GLN HA A 64 GLN HGy 1.0 1.79 3.91 651 630 A 74 GLN H A 74 GLN HGx 1.0 1.79 4.47 652 630 A 74 GLN H A 74 GLN HGy 1.0 1.79 4.47 653 631 A 77 GLU HA A 77 GLU HGy 1.0 1.79 3.91 654 632 A 77 GLU HA A 77 GLU HGx 1.0 1.79 3.91 655 633 A 84 GLN H A 84 GLN HGx 1.0 1.80 3.62 656 634 A 84 GLN HA A 84 GLN HGx 1.0 1.79 3.77 657 635 A 84 GLN H A 84 GLN HGy 1.0 1.80 3.62 658 636 A 84 GLN HA A 84 GLN HGy 1.0 1.79 3.77 659 637 A 86 ARG HA A 86 ARG HGx 1.0 1.80 3.62 660 638 A 86 ARG H A 86 ARG HGy 1.0 1.80 3.98 661 639 A 86 ARG HA A 86 ARG HGy 1.0 1.80 3.62 662 640 A 86 ARG H A 86 ARG HDx 1.0 1.79 4.85 663 641 A 86 ARG HA A 86 ARG HDx 1.0 1.80 4.42 664 642 A 86 ARG H A 86 ARG HDy 1.0 1.79 4.85 665 643 A 86 ARG HA A 86 ARG HDy 1.0 1.80 4.42 666 644 A 89 GLN H A 89 GLN HGx 1.0 1.80 3.52 667 645 A 89 GLN HA A 89 GLN HGx 1.0 1.79 3.77 668 646 A 89 GLN HGx A 89 GLN HBy 1.0 1.80 2.98 669 647 A 89 GLN HBx A 89 GLN HGx 1.0 1.80 2.98 670 648 A 89 GLN H A 89 GLN HGy 1.0 1.80 3.52 671 649 A 89 GLN HA A 89 GLN HGy 1.0 1.79 3.77 672 650 A 89 GLN HBy A 89 GLN HGy 1.0 1.80 2.98 673 651 A 89 GLN HBx A 89 GLN HGy 1.0 1.80 2.98 674 652 A 90 GLN H A 90 GLN HGx 1.0 1.80 4.58 675 652 A 90 GLN H A 90 GLN HGy 1.0 1.80 4.58 676 653 A 93 LYS HBy A 93 LYS HEx 1.0 1.80 7.76 677 653 A 93 LYS HBx A 93 LYS HEx 1.0 1.80 7.76 678 653 A 93 LYS HEy A 93 LYS HBx 1.0 1.80 7.76 679 653 A 93 LYS HBy A 93 LYS HEy 1.0 1.80 7.76 680 654 A 93 LYS HA A 93 LYS HGy 1.0 1.80 4.16 681 655 A 93 LYS H A 93 LYS HGx 1.0 1.80 3.62 682 656 A 93 LYS HA A 93 LYS HGx 1.0 1.80 4.16 683 657 A 93 LYS HA A 93 LYS HDx 1.0 1.80 5.80 684 657 A 93 LYS HDy A 93 LYS HA 1.0 1.80 5.80 685 658 A 94 GLU HA A 94 GLU HGx 1.0 1.80 3.62 686 659 A 94 GLU HA A 94 GLU HGy 1.0 1.80 3.62 687 660 A 95 LEU H A 95 LEU HG 1.0 1.80 4.02 688 661 A 99 LEU HG A 99 LEU HA 1.0 1.80 3.80 689 662 A 100 ARG H A 100 ARG HGx 1.0 1.80 3.80 690 663 A 102 LEU H A 102 LEU HG 1.0 1.79 4.45 691 664 A 104 ARG HA A 104 ARG HGx 1.0 1.79 3.23 692 665 A 104 ARG HA A 104 ARG HGy 1.0 1.79 3.23 693 666 A 104 ARG H A 104 ARG HDx 1.0 1.79 5.69 694 666 A 104 ARG H A 104 ARG HDy 1.0 1.79 5.69 695 667 A 104 ARG HA A 104 ARG HDx 1.0 1.79 5.05 696 667 A 104 ARG HA A 104 ARG HDy 1.0 1.79 5.05 697 668 A 105 GLU HA A 105 GLU HGx 1.0 1.80 3.80 698 669 A 105 GLU H A 105 GLU HGx 1.0 1.79 3.55 699 670 A 105 GLU H A 105 GLU HGy 1.0 1.79 3.55 700 671 A 105 GLU HA A 105 GLU HGy 1.0 1.80 3.80 701 672 A 108 LEU HG A 108 LEU HA 1.0 1.80 3.66 702 673 A 108 LEU HG A 108 LEU HBy 1.0 1.79 2.87 703 674 A 108 LEU HG A 108 LEU HBx 1.0 1.79 2.87 704 675 A 109 GLU H A 109 GLU HGx 1.0 1.79 3.59 705 676 A 109 GLU HA A 109 GLU HGx 1.0 1.80 3.52 706 677 A 109 GLU H A 109 GLU HGy 1.0 1.79 3.59 707 678 A 109 GLU HA A 109 GLU HGy 1.0 1.80 3.52 708 679 A 2 GLN H A 1 MET HGx 1.0 1.80 5.84 709 679 A 2 GLN H A 1 MET HGy 1.0 1.80 5.84 710 680 A 3 ALA H A 2 GLN HGx 1.0 1.79 5.15 711 680 A 3 ALA H A 2 GLN HGy 1.0 1.79 5.15 712 681 A 35 PHE H A 34 GLN HGx 1.0 1.80 6.88 713 681 A 35 PHE H A 34 GLN HGy 1.0 1.80 6.88 714 682 A 41 HIS H A 40 PRO HDx 1.0 1.80 4.20 715 683 A 87 GLY H A 86 ARG HGx 1.0 1.80 6.00 716 684 A 87 GLY H A 86 ARG HGy 1.0 1.80 6.00 717 685 A 91 VAL H A 90 GLN HGx 1.0 1.79 5.55 718 685 A 91 VAL H A 90 GLN HGy 1.0 1.79 5.55 719 686 A 101 ARG H A 100 ARG HGx 1.0 1.80 4.24 720 687 A 101 ARG H A 100 ARG HGy 1.0 1.79 3.91 721 688 A 106 ASP H A 105 GLU HGx 1.0 1.79 5.57 722 689 A 58 TRP HZ2 A 27 LYS HEy 1.0 1.79 3.77 723 690 A 58 TRP HE1 A 27 LYS HDy 1.0 1.79 5.35 724 691 A 58 TRP HE1 A 27 LYS HDx 1.0 1.79 5.35 725 692 A 32 HIS HD2 A 31 GLU HBx 1.0 1.80 5.28 726 693 A 58 TRP HH2 A 31 GLU HGy 1.0 1.79 4.81 727 694 A 33 GLU HA A 35 PHE HE% 1.0 1.80 7.16 728 695 A 39 LEU HBx A 40 PRO HDy 1.0 1.79 4.67 729 696 A 39 LEU HBx A 40 PRO HDx 1.0 1.79 4.67 730 697 A 39 LEU HBy A 40 PRO HDy 1.0 1.79 4.63 731 698 A 39 LEU HBy A 40 PRO HDx 1.0 1.79 4.63 732 699 A 39 LEU HG A 40 PRO HDy 1.0 1.80 5.50 733 700 A 39 LEU HG A 40 PRO HDx 1.0 1.80 5.50 734 701 A 49 ASP HA A 50 PRO HGx 1.0 1.80 4.96 735 702 A 49 ASP HA A 50 PRO HGy 1.0 1.80 4.96 736 703 A 57 LYS HBx A 95 LEU HG 1.0 1.80 4.70 737 704 A 62 THR HA A 35 PHE HD% 1.0 1.79 7.37 738 705 A 64 GLN HA A 64 GLN HGx 1.0 1.79 3.91 739 706 A 91 VAL HB A 88 ASP HBy 1.0 1.80 4.24 740 707 A 91 VAL HA A 94 GLU HGy 1.0 1.79 4.45 741 708 A 93 LYS H A 93 LYS HEx 1.0 1.79 4.47 742 708 A 93 LYS H A 93 LYS HEy 1.0 1.79 4.47 743 709 A 90 GLN HA A 93 LYS HEx 1.0 1.79 6.27 744 709 A 90 GLN HA A 93 LYS HEy 1.0 1.79 6.27 745 710 A 100 ARG HGy A 97 VAL HA 1.0 1.80 4.38 746 711 A 92 VAL HB A 93 LYS HBx 1.0 1.80 6.66 747 711 A 92 VAL HB A 93 LYS HBy 1.0 1.80 6.66 748 712 A 91 VAL HA A 94 GLU HGx 1.0 1.79 4.45 749 713 A 48 PHE HBy A 19 MET HGy 1.0 1.80 6.70 750 713 A 19 MET HGy A 48 PHE HBx 1.0 1.80 6.70 751 714 A 19 MET HGy A 49 ASP HBy 1.0 1.80 7.18 752 715 A 48 PHE HBy A 19 MET HGx 1.0 1.80 6.70 753 715 A 19 MET HGx A 48 PHE HBx 1.0 1.80 6.70 754 716 A 19 MET HGx A 49 ASP HBy 1.0 1.80 7.18 755 717 A 58 TRP HZ2 A 27 LYS HEx 1.0 1.79 3.77 756 718 A 58 TRP HZ3 A 61 LYS HEy 1.0 1.80 4.60 757 719 A 58 TRP HE3 A 61 LYS HEy 1.0 1.80 4.60 758 720 A 58 TRP HZ3 A 61 LYS HEx 1.0 1.80 4.60 759 721 A 58 TRP HE3 A 61 LYS HEx 1.0 1.80 4.60 760 722 A 98 PHE HE% A 61 LYS HDy 1.0 1.79 8.13 761 723 A 98 PHE HE% A 61 LYS HDx 1.0 1.79 8.13 762 724 A 57 LYS HA A 57 LYS HDx 1.0 1.80 5.80 763 724 A 57 LYS HDy A 57 LYS HA 1.0 1.80 5.80 764 725 A 92 VAL HB A 93 LYS HEx 1.0 1.79 5.41 765 725 A 92 VAL HB A 93 LYS HEy 1.0 1.79 5.41 766 726 A 91 VAL HB A 88 ASP HBx 1.0 1.80 4.24 767 727 A 90 GLN H A 89 GLN HGx 1.0 1.79 5.57 768 728 A 4 ILE H A 4 ILE HG2% 1.0 1.80 4.82 769 729 A 8 LEU HA A 8 LEU HDy% 1.0 1.79 4.21 770 730 A 8 LEU HA A 8 LEU HDx% 1.0 1.79 6.59 771 731 A 11 MET HA A 11 MET HE% 1.0 1.79 5.69 772 732 A 11 MET HE% A 11 MET HBx 1.0 1.79 5.69 773 733 A 11 MET HE% A 11 MET HBy 1.0 1.79 5.69 774 734 A 12 LEU H A 12 LEU HDx% 1.0 1.80 6.16 775 735 A 12 LEU HA A 12 LEU HDx% 1.0 1.80 6.34 776 736 A 12 LEU H A 12 LEU HDy% 1.0 1.80 6.16 777 737 A 12 LEU HA A 12 LEU HDy% 1.0 1.80 6.34 778 738 A 19 MET H A 19 MET HE% 1.0 1.80 6.48 779 739 A 19 MET HE% A 19 MET HA 1.0 1.80 7.02 780 740 A 25 LEU HDx% A 25 LEU HA 1.0 1.79 5.61 781 741 A 25 LEU HDy% A 25 LEU HA 1.0 1.79 5.29 782 742 A 39 LEU HDx% A 39 LEU HA 1.0 1.80 4.32 783 743 A 39 LEU HDy% A 39 LEU HA 1.0 1.79 5.25 784 744 A 42 LEU HA A 42 LEU HDx% 1.0 1.79 4.75 785 745 A 42 LEU HA A 42 LEU HDy% 1.0 1.79 4.75 786 746 A 46 LEU HA A 46 LEU HDx% 1.0 1.80 6.88 787 747 A 46 LEU HA A 46 LEU HDy% 1.0 1.79 4.97 788 748 A 54 VAL H A 54 VAL HGx% 1.0 1.79 4.61 789 749 A 59 LEU HDy% A 59 LEU HA 1.0 1.79 4.93 790 750 A 59 LEU HDx% A 59 LEU HA 1.0 1.80 5.36 791 751 A 63 LEU H A 63 LEU HDx% 1.0 1.80 5.26 792 752 A 63 LEU HDx% A 63 LEU HA 1.0 1.79 6.01 793 753 A 63 LEU HDy% A 63 LEU HA 1.0 1.79 4.17 794 754 A 80 LEU HA A 80 LEU HDy% 1.0 1.79 4.79 795 755 A 80 LEU HA A 80 LEU HDx% 1.0 1.79 4.75 796 756 A 95 LEU HA A 95 LEU HDx% 1.0 1.80 5.36 797 757 A 95 LEU HA A 95 LEU HDy% 1.0 1.79 4.07 798 758 A 99 LEU HDx% A 99 LEU HA 1.0 1.79 5.65 799 759 A 99 LEU HDy% A 99 LEU HA 1.0 1.79 4.61 800 760 A 102 LEU H A 102 LEU HDx% 1.0 1.79 6.19 801 761 A 102 LEU HDx% A 102 LEU HA 1.0 1.80 4.64 802 762 A 102 LEU H A 102 LEU HDy% 1.0 1.79 5.51 803 763 A 102 LEU HDy% A 102 LEU HA 1.0 1.79 4.57 804 764 A 108 LEU H A 108 LEU HDx% 1.0 1.80 5.58 805 765 A 108 LEU HA A 108 LEU HDx% 1.0 1.80 5.08 806 766 A 108 LEU H A 108 LEU HDy% 1.0 1.80 5.58 807 767 A 108 LEU HA A 108 LEU HDy% 1.0 1.80 5.08 808 768 A 5 THR H A 4 ILE HD1% 1.0 1.80 7.02 809 769 A 20 LEU H A 19 MET HE% 1.0 1.79 5.79 810 770 A 26 GLY H A 25 LEU HDy% 1.0 1.79 6.55 811 771 A 26 GLY H A 25 LEU HDx% 1.0 1.79 6.15 812 772 A 47 ASP H A 46 LEU HDy% 1.0 1.80 7.02 813 773 A 55 ALA H A 54 VAL HGx% 1.0 1.80 5.00 814 774 A 63 LEU H A 62 THR HG2% 1.0 1.80 6.30 815 775 A 92 VAL H A 91 VAL HGx% 1.0 1.80 6.12 816 776 A 96 GLN H A 95 LEU HDx% 1.0 1.79 6.01 817 777 A 96 GLN H A 95 LEU HDy% 1.0 1.80 5.76 818 778 A 98 PHE H A 97 VAL HGy% 1.0 1.80 4.86 819 779 A 108 LEU H A 107 ALA HB% 1.0 1.80 4.28 820 780 A 10 ALA HB% A 7 ARG HA 1.0 1.80 4.68 821 781 A 27 LYS HA A 30 ALA HB% 1.0 1.79 5.83 822 782 A 38 ALA HB% A 35 PHE HA 1.0 1.80 5.90 823 783 A 69 ARG HA A 72 ALA HB% 1.0 1.79 5.11 824 784 A 82 ALA HB% A 79 GLY HAx 1.0 1.79 5.79 825 785 A 80 LEU HA A 83 ALA HB% 1.0 1.79 4.71 826 786 A 107 ALA HB% A 104 ARG HA 1.0 1.79 4.35 827 787 A 4 ILE HA A 3 ALA HB% 1.0 1.79 6.87 828 788 A 6 GLU HA A 3 ALA HB% 1.0 1.80 7.02 829 789 A 8 LEU HG A 4 ILE HG2% 1.0 1.79 5.87 830 790 A 8 LEU HG A 4 ILE HD1% 1.0 1.80 5.76 831 791 A 28 THR HB A 4 ILE HG2% 1.0 1.79 6.87 832 792 A 5 THR HA A 4 ILE HG2% 1.0 1.79 6.55 833 793 A 3 ALA HA A 4 ILE HG2% 1.0 1.80 7.02 834 794 A 6 GLU H A 4 ILE HG2% 1.0 1.80 7.02 835 795 A 8 LEU H A 4 ILE HG2% 1.0 1.80 7.02 836 796 A 91 VAL HGx% A 83 ALA HB% 1.0 1.79 6.63 837 797 A 8 LEU HDy% A 11 MET HBx 1.0 1.80 7.02 838 798 A 8 LEU HDy% A 11 MET HBy 1.0 1.80 7.02 839 799 A 8 LEU HDx% A 25 LEU HDy% 1.0 1.79 7.21 840 800 A 8 LEU HDx% A 25 LEU HDx% 1.0 1.79 7.53 841 801 A 8 LEU HDy% A 25 LEU HDy% 1.0 1.80 7.82 842 802 A 24 THR HG2% A 8 LEU HDx% 1.0 1.79 6.45 843 803 A 91 VAL HGx% A 53 SER HBy 1.0 1.79 6.01 844 804 A 91 VAL HGx% A 53 SER HBx 1.0 1.79 6.01 845 805 A 5 THR HA A 8 LEU HDx% 1.0 1.80 6.48 846 806 A 8 LEU HDx% A 25 LEU HA 1.0 1.80 5.90 847 807 A 25 LEU H A 8 LEU HDx% 1.0 1.80 6.80 848 808 A 92 VAL HGy% A 84 GLN HGy 1.0 1.80 4.72 849 809 A 92 VAL HGx% A 84 GLN HGy 1.0 1.80 5.94 850 810 A 52 TYR H A 19 MET HE% 1.0 1.79 6.23 851 811 A 48 PHE HD% A 19 MET HE% 1.0 1.79 9.15 852 812 A 12 LEU H A 11 MET HE% 1.0 1.79 6.23 853 813 A 8 LEU HA A 11 MET HE% 1.0 1.80 5.40 854 814 A 8 LEU HDx% A 11 MET HE% 1.0 1.80 8.04 855 815 A 8 LEU HDy% A 11 MET HE% 1.0 1.80 6.42 856 816 A 16 THR HG2% A 11 MET HE% 1.0 1.79 6.45 857 817 A 13 ALA HB% A 14 GLN HGx 1.0 1.80 6.30 858 818 A 13 ALA HB% A 14 GLN HGy 1.0 1.80 6.30 859 819 A 25 LEU HDx% A 29 TYR HD% 1.0 1.79 9.15 860 820 A 5 THR HA A 25 LEU HDy% 1.0 1.79 5.51 861 821 A 8 LEU HA A 25 LEU HDy% 1.0 1.80 6.70 862 822 A 5 THR HA A 25 LEU HDx% 1.0 1.79 5.65 863 823 A 8 LEU HA A 25 LEU HDx% 1.0 1.79 6.51 864 824 A 25 LEU HDx% A 21 LEU HG 1.0 1.79 6.73 865 825 A 24 THR HG2% A 25 LEU HDx% 1.0 1.79 7.39 866 826 A 8 LEU HDy% A 25 LEU HDx% 1.0 1.79 7.17 867 827 A 8 LEU HG A 25 LEU HDy% 1.0 1.80 6.48 868 828 A 28 THR HG2% A 4 ILE HB 1.0 1.79 5.07 869 829 A 34 GLN H A 30 ALA HB% 1.0 1.79 6.69 870 830 A 30 ALA HB% A 58 TRP HE3 1.0 1.79 5.61 871 831 A 35 PHE HD% A 30 ALA HB% 1.0 1.80 8.50 872 832 A 30 ALA HB% A 31 GLU HA 1.0 1.79 5.87 873 833 A 30 ALA HB% A 62 THR HG2% 1.0 1.80 8.04 874 834 A 29 TYR H A 37 ALA HB% 1.0 1.80 7.02 875 835 A 37 ALA HB% A 29 TYR HBy 1.0 1.79 5.79 876 836 A 37 ALA HB% A 29 TYR HBx 1.0 1.79 5.79 877 837 A 37 ALA HB% A 38 ALA HA 1.0 1.79 6.23 878 838 A 62 THR HG2% A 38 ALA HB% 1.0 1.79 6.53 879 839 A 38 ALA HB% A 42 LEU HDx% 1.0 1.80 8.04 880 840 A 37 ALA HB% A 38 ALA HB% 1.0 1.80 8.04 881 841 A 30 ALA HA A 38 ALA HB% 1.0 1.80 5.36 882 842 A 38 ALA HB% A 29 TYR HBy 1.0 1.79 5.29 883 843 A 38 ALA HB% A 29 TYR HBx 1.0 1.79 5.29 884 844 A 38 ALA HB% A 29 TYR HA 1.0 1.79 6.05 885 845 A 35 PHE HD% A 38 ALA HB% 1.0 1.80 8.86 886 846 A 35 PHE H A 38 ALA HB% 1.0 1.80 7.02 887 847 A 38 ALA HB% A 29 TYR HD% 1.0 1.79 9.15 888 848 A 37 ALA H A 38 ALA HB% 1.0 1.79 6.41 889 849 A 42 LEU H A 38 ALA HB% 1.0 1.80 7.02 890 850 A 30 ALA H A 38 ALA HB% 1.0 1.80 5.58 891 851 A 39 LEU HDx% A 40 PRO HDy 1.0 1.80 7.02 892 852 A 39 LEU HDx% A 40 PRO HDx 1.0 1.80 7.02 893 853 A 39 LEU HDy% A 40 PRO HDy 1.0 1.80 7.02 894 854 A 39 LEU HDy% A 40 PRO HDx 1.0 1.80 7.02 895 855 A 39 LEU HDy% A 43 ARG HDx 1.0 1.80 7.90 896 855 A 43 ARG HDy A 39 LEU HDy% 1.0 1.80 7.90 897 856 A 39 LEU HBx A 62 THR HG2% 1.0 1.79 6.51 898 857 A 39 LEU HBy A 62 THR HG2% 1.0 1.80 7.02 899 858 A 39 LEU HDy% A 62 THR HG2% 1.0 1.80 7.50 900 859 A 39 LEU HDy% A 63 LEU HDx% 1.0 1.80 8.04 901 860 A 63 LEU H A 39 LEU HDy% 1.0 1.80 7.02 902 861 A 63 LEU H A 39 LEU HDx% 1.0 1.79 6.55 903 862 A 26 GLY HAx A 42 LEU HDy% 1.0 1.80 8.78 904 863 A 58 TRP HBy A 42 LEU HDy% 1.0 1.79 8.99 905 864 A 42 LEU HDy% A 58 TRP HBx 1.0 1.79 8.99 906 865 A 42 LEU HDx% A 26 GLY HAx 1.0 1.80 8.78 907 866 A 55 ALA HB% A 42 LEU HDy% 1.0 1.80 7.86 908 867 A 41 HIS HA A 44 ALA HB% 1.0 1.79 5.97 909 868 A 45 ALA HB% A 44 ALA HB% 1.0 1.80 5.70 910 869 A 46 LEU HG A 45 ALA HB% 1.0 1.79 6.15 911 870 A 43 ARG H A 44 ALA HB% 1.0 1.80 7.02 912 871 A 45 ALA HB% A 19 MET HGx 1.0 1.79 6.05 913 872 A 45 ALA HB% A 19 MET HGy 1.0 1.79 6.05 914 873 A 45 ALA HB% A 22 ARG HDx 1.0 1.80 7.68 915 873 A 22 ARG HDy A 45 ALA HB% 1.0 1.80 7.68 916 874 A 45 ALA HB% A 48 PHE HBx 1.0 1.79 7.47 917 874 A 48 PHE HBy A 45 ALA HB% 1.0 1.79 7.47 918 875 A 45 ALA HB% A 19 MET HA 1.0 1.80 6.12 919 876 A 43 ARG HA A 45 ALA HB% 1.0 1.80 7.02 920 877 A 45 ALA HB% A 23 PHE HA 1.0 1.79 5.25 921 878 A 42 LEU HA A 45 ALA HB% 1.0 1.79 5.07 922 879 A 45 ALA HB% A 23 PHE HD% 1.0 1.80 8.82 923 880 A 44 ALA H A 45 ALA HB% 1.0 1.80 5.76 924 881 A 46 LEU HDy% A 56 TRP HZ2 1.0 1.80 7.02 925 882 A 55 ALA H A 46 LEU HDx% 1.0 1.80 7.02 926 883 A 56 TRP HD1 A 46 LEU HDy% 1.0 1.80 7.02 927 884 A 46 LEU HDy% A 50 PRO HA 1.0 1.80 5.72 928 885 A 43 ARG HA A 46 LEU HDx% 1.0 1.79 6.95 929 886 A 46 LEU HDy% A 52 TYR HBy 1.0 1.80 7.02 930 887 A 46 LEU HDy% A 52 TYR HBx 1.0 1.80 7.02 931 888 A 51 THR HG2% A 50 PRO HGy 1.0 1.80 6.66 932 889 A 51 THR HG2% A 50 PRO HBy 1.0 1.80 7.02 933 890 A 46 LEU HDy% A 50 PRO HBy 1.0 1.80 7.02 934 891 A 46 LEU HDy% A 50 PRO HBx 1.0 1.80 7.02 935 892 A 51 THR HG2% A 50 PRO HGx 1.0 1.80 6.66 936 893 A 57 LYS H A 54 VAL HGx% 1.0 1.80 7.02 937 894 A 58 TRP HD1 A 54 VAL HGy% 1.0 1.79 5.65 938 895 A 57 LYS H A 54 VAL HGy% 1.0 1.80 7.02 939 896 A 46 LEU HDy% A 55 ALA HB% 1.0 1.79 7.07 940 897 A 54 VAL HGy% A 55 ALA HB% 1.0 1.80 8.04 941 898 A 46 LEU HG A 55 ALA HB% 1.0 1.79 5.33 942 899 A 57 LYS HBx A 91 VAL HGy% 1.0 1.80 6.12 943 900 A 57 LYS HBx A 95 LEU HDx% 1.0 1.80 5.72 944 901 A 57 LYS HBy A 91 VAL HGy% 1.0 1.79 5.65 945 902 A 57 LYS HBy A 95 LEU HDx% 1.0 1.80 5.80 946 903 A 59 LEU HDy% A 63 LEU HDx% 1.0 1.79 7.21 947 904 A 59 LEU HDy% A 46 LEU HDy% 1.0 1.80 8.04 948 905 A 46 LEU HDx% A 59 LEU HDy% 1.0 1.80 6.56 949 906 A 59 LEU HDx% A 63 LEU HDx% 1.0 1.79 6.99 950 907 A 46 LEU HDx% A 59 LEU HDx% 1.0 1.80 8.04 951 908 A 63 LEU HDx% A 71 GLY HAx 1.0 1.80 5.98 952 909 A 63 LEU HDx% A 72 ALA HA 1.0 1.80 6.08 953 910 A 5 THR HG2% A 25 LEU HDy% 1.0 1.79 6.63 954 911 A 5 THR HG2% A 25 LEU HDx% 1.0 1.79 6.89 955 912 A 5 THR HG2% A 4 ILE HG2% 1.0 1.79 7.07 956 913 A 5 THR HG2% A 28 THR HG2% 1.0 1.79 6.45 957 914 A 25 LEU HG A 5 THR HG2% 1.0 1.79 6.51 958 915 A 5 THR HG2% A 4 ILE HB 1.0 1.79 5.97 959 916 A 5 THR HG2% A 6 GLU HGx 1.0 1.80 7.90 960 916 A 6 GLU HGy A 5 THR HG2% 1.0 1.80 7.90 961 917 A 5 THR HG2% A 29 TYR HD% 1.0 1.79 9.15 962 918 A 29 TYR H A 5 THR HG2% 1.0 1.80 7.02 963 919 A 4 ILE H A 5 THR HG2% 1.0 1.80 7.02 964 920 A 19 MET HE% A 20 LEU HDy% 1.0 1.79 7.21 965 921 A 19 MET HE% A 20 LEU HDx% 1.0 1.79 7.21 966 922 A 19 MET HE% A 20 LEU HA 1.0 1.80 5.72 967 923 A 63 LEU HDx% A 71 GLY HAy 1.0 1.80 5.98 968 924 A 70 ALA HB% A 71 GLY HAy 1.0 1.79 6.01 969 925 A 70 ALA HB% A 71 GLY HAx 1.0 1.79 6.01 970 926 A 74 GLN H A 72 ALA HB% 1.0 1.79 6.37 971 927 A 64 GLN H A 72 ALA HB% 1.0 1.79 5.33 972 928 A 70 ALA H A 72 ALA HB% 1.0 1.80 7.02 973 929 A 72 ALA HB% A 76 TRP HH2 1.0 1.79 6.41 974 930 A 73 ARG HA A 72 ALA HB% 1.0 1.79 6.01 975 931 A 72 ALA HB% A 63 LEU HA 1.0 1.80 7.02 976 932 A 64 GLN HA A 72 ALA HB% 1.0 1.79 5.43 977 933 A 72 ALA HB% A 60 GLY HAy 1.0 1.80 6.66 978 934 A 72 ALA HB% A 60 GLY HAx 1.0 1.80 6.66 979 935 A 72 ALA HB% A 75 ALA HB% 1.0 1.80 7.10 980 936 A 63 LEU HBx A 72 ALA HB% 1.0 1.79 5.79 981 937 A 102 LEU HDy% A 72 ALA HB% 1.0 1.79 6.89 982 938 A 63 LEU HDy% A 72 ALA HB% 1.0 1.80 8.04 983 939 A 72 ALA HA A 75 ALA HB% 1.0 1.79 5.87 984 940 A 59 LEU HDy% A 75 ALA HB% 1.0 1.79 7.43 985 941 A 63 LEU HDx% A 75 ALA HB% 1.0 1.79 6.99 986 942 A 99 LEU HDy% A 77 GLU HGx 1.0 1.80 5.76 987 943 A 80 LEU HA A 95 LEU HDx% 1.0 1.79 4.75 988 944 A 80 LEU HDx% A 92 VAL HA 1.0 1.79 4.93 989 945 A 80 LEU HDy% A 92 VAL HA 1.0 1.80 6.30 990 946 A 80 LEU HDy% A 96 GLN HA 1.0 1.80 5.08 991 947 A 80 LEU HDx% A 96 GLN HA 1.0 1.79 5.65 992 948 A 81 ALA HA A 80 LEU HDy% 1.0 1.79 5.65 993 949 A 93 LYS H A 80 LEU HDy% 1.0 1.80 6.62 994 950 A 96 GLN H A 80 LEU HDy% 1.0 1.80 6.12 995 951 A 92 VAL H A 80 LEU HDx% 1.0 1.80 7.02 996 952 A 96 GLN H A 80 LEU HDx% 1.0 1.79 5.97 997 953 A 84 GLN H A 80 LEU HDx% 1.0 1.80 7.02 998 954 A 81 ALA HB% A 78 SER HA 1.0 1.79 4.97 999 955 A 82 ALA HB% A 79 GLY HAy 1.0 1.79 5.79 1000 956 A 81 ALA H A 82 ALA HB% 1.0 1.79 6.37 1001 957 A 92 VAL HGy% A 83 ALA HB% 1.0 1.80 5.88 1002 958 A 92 VAL HGy% A 84 GLN HA 1.0 1.80 5.22 1003 959 A 92 VAL HGx% A 84 GLN HA 1.0 1.80 5.58 1004 960 A 92 VAL HGy% A 84 GLN HGx 1.0 1.80 4.72 1005 961 A 92 VAL HGx% A 84 GLN HGx 1.0 1.80 5.94 1006 962 A 83 ALA HB% A 88 ASP HBy 1.0 1.79 5.61 1007 963 A 83 ALA HB% A 88 ASP HBx 1.0 1.79 5.61 1008 964 A 92 VAL HGy% A 89 GLN HGx 1.0 1.79 6.91 1009 965 A 91 VAL HGy% A 90 GLN HBx 1.0 1.80 6.84 1010 966 A 91 VAL HGy% A 90 GLN HBy 1.0 1.80 6.84 1011 967 A 95 LEU H A 91 VAL HGx% 1.0 1.79 6.95 1012 968 A 9 GLU H A 8 LEU HDy% 1.0 1.80 7.02 1013 969 A 91 VAL HGy% A 57 LYS HDx 1.0 1.80 5.74 1014 969 A 91 VAL HGy% A 57 LYS HDy 1.0 1.80 5.74 1015 970 A 83 ALA HB% A 92 VAL HA 1.0 1.79 5.51 1016 971 A 92 VAL HGy% A 80 LEU HG 1.0 1.80 3.96 1017 972 A 92 VAL HGx% A 93 LYS HBx 1.0 1.79 7.75 1018 972 A 92 VAL HGx% A 93 LYS HBy 1.0 1.79 7.75 1019 973 A 89 GLN HA A 92 VAL HGy% 1.0 1.79 5.29 1020 974 A 95 LEU H A 92 VAL HGx% 1.0 1.80 7.02 1021 975 A 94 GLU HA A 97 VAL HGx% 1.0 1.79 5.65 1022 976 A 96 GLN H A 97 VAL HGx% 1.0 1.80 7.02 1023 977 A 97 VAL HGx% A 98 PHE HD% 1.0 1.79 9.15 1024 978 A 94 GLU HA A 97 VAL HGy% 1.0 1.79 4.75 1025 979 A 97 VAL HGx% A 101 ARG HDx 1.0 1.80 7.22 1026 979 A 97 VAL HGx% A 101 ARG HDy 1.0 1.80 7.22 1027 980 A 98 PHE HA A 97 VAL HGx% 1.0 1.79 6.01 1028 981 A 72 ALA H A 102 LEU HDx% 1.0 1.80 7.02 1029 982 A 72 ALA H A 102 LEU HDy% 1.0 1.79 6.91 1030 983 A 73 ARG H A 102 LEU HDx% 1.0 1.80 5.94 1031 984 A 102 LEU HDx% A 64 GLN HE2y 1.0 1.80 6.30 1032 985 A 102 LEU HDy% A 64 GLN HE2y 1.0 1.79 5.79 1033 986 A 102 LEU HDx% A 76 TRP HZ3 1.0 1.79 6.05 1034 987 A 102 LEU HDx% A 64 GLN HE2x 1.0 1.80 6.30 1035 988 A 102 LEU HDy% A 64 GLN HE2x 1.0 1.79 5.79 1036 989 A 73 ARG HA A 102 LEU HDx% 1.0 1.80 5.90 1037 990 A 69 ARG HA A 102 LEU HDx% 1.0 1.79 6.37 1038 991 A 102 LEU HDx% A 69 ARG HDx 1.0 1.79 7.11 1039 991 A 69 ARG HDy A 102 LEU HDx% 1.0 1.79 7.11 1040 992 A 73 ARG HA A 102 LEU HDy% 1.0 1.79 5.87 1041 993 A 69 ARG HA A 102 LEU HDy% 1.0 1.80 6.62 1042 994 A 102 LEU HDy% A 69 ARG HDx 1.0 1.80 6.96 1043 994 A 69 ARG HDy A 102 LEU HDy% 1.0 1.80 6.96 1044 995 A 107 ALA HB% A 106 ASP HBx 1.0 1.80 7.02 1045 996 A 107 ALA HB% A 104 ARG HDx 1.0 1.80 7.90 1046 996 A 107 ALA HB% A 104 ARG HDy 1.0 1.80 7.90 1047 997 A 107 ALA HB% A 106 ASP HBy 1.0 1.80 7.02 1048 998 A 52 TYR HA A 19 MET HE% 1.0 1.80 7.02 1049 999 A 92 VAL HGy% A 89 GLN HGy 1.0 1.79 6.91 1050 1000 A 91 VAL HGy% A 54 VAL HA 1.0 1.80 5.62 1051 1001 A 92 VAL HGx% A 93 LYS HA 1.0 1.79 5.69 1052 1002 A 80 LEU H A 95 LEU HDy% 1.0 1.80 6.48 1053 1003 A 95 LEU HDy% A 98 PHE HD% 1.0 1.79 8.25 1054 1004 A 95 LEU HDy% A 76 TRP HA 1.0 1.79 5.43 1055 1005 A 80 LEU HA A 95 LEU HDy% 1.0 1.79 6.05 1056 1006 A 95 LEU HDx% A 57 LYS HA 1.0 1.79 5.47 1057 1007 A 76 TRP HBy A 95 LEU HDy% 1.0 1.80 6.44 1058 1008 A 57 LYS HBx A 95 LEU HDy% 1.0 1.79 6.41 1059 1009 A 92 VAL H A 91 VAL HGy% 1.0 1.80 4.90 1060 1010 A 39 LEU HDx% A 43 ARG HDx 1.0 1.80 7.90 1061 1010 A 43 ARG HDy A 39 LEU HDx% 1.0 1.80 7.90 1062 1011 A 46 LEU HDx% A 45 ALA HB% 1.0 1.80 8.04 1063 1012 A 46 LEU HDy% A 45 ALA HB% 1.0 1.80 8.04 1064 1013 A 35 PHE HE% A 62 THR HG2% 1.0 1.79 9.15 1065 1014 A 62 THR HG2% A 39 LEU HA 1.0 1.80 4.86 1066 1015 A 62 THR HG2% A 35 PHE HA 1.0 1.79 4.97 1067 1016 A 35 PHE HBx A 62 THR HG2% 1.0 1.80 5.18 1068 1017 A 39 LEU HG A 62 THR HG2% 1.0 1.80 4.82 1069 1018 A 35 PHE HBy A 62 THR HG2% 1.0 1.79 6.01 1070 1019 A 63 LEU HDy% A 68 ASP HBx 1.0 1.79 7.65 1071 1019 A 63 LEU HDy% A 68 ASP HBy 1.0 1.79 7.65 1072 1020 A 72 ALA HB% A 102 LEU HDx% 1.0 1.79 7.35 1073 1021 A 5 THR HB A 25 LEU HDy% 1.0 1.79 6.41 1074 1022 A 5 THR HB A 25 LEU HDx% 1.0 1.80 6.44 1075 1023 A 28 THR HB A 5 THR HG2% 1.0 1.80 4.82 1076 1024 A 44 ALA HB% A 22 ARG HDx 1.0 1.80 7.90 1077 1024 A 22 ARG HDy A 44 ALA HB% 1.0 1.80 7.90 1078 1025 A 17 ASP HBx A 12 LEU HDy% 1.0 1.79 9.21 1079 1026 A 12 LEU HDy% A 17 ASP HBy 1.0 1.79 9.21 1080 1027 A 73 ARG HA A 99 LEU HDy% 1.0 1.79 5.15 1081 1028 A 76 TRP HBx A 99 LEU HDy% 1.0 1.79 4.97 1082 1029 A 99 LEU HDy% A 77 GLU HGy 1.0 1.80 5.76 1083 1030 A 99 LEU HDx% A 77 GLU HGx 1.0 1.79 6.23 1084 1031 A 99 LEU HDx% A 77 GLU HGy 1.0 1.79 6.23 1085 1032 A 76 TRP HBy A 99 LEU HDx% 1.0 1.79 6.19 1086 1033 A 99 LEU HDx% A 77 GLU HA 1.0 1.80 4.72 1087 1034 A 76 TRP H A 99 LEU HDx% 1.0 1.79 6.23 1088 1035 A 76 TRP HBy A 99 LEU HDy% 1.0 1.79 6.37 1089 1036 A 54 VAL HGx% A 57 LYS HDx 1.0 1.79 7.33 1090 1036 A 54 VAL HGx% A 57 LYS HDy 1.0 1.79 7.33 1091 1037 A 95 LEU HDx% A 57 LYS HDx 1.0 1.80 7.40 1092 1037 A 95 LEU HDx% A 57 LYS HDy 1.0 1.80 7.40 1093 1038 A 54 VAL HGy% A 57 LYS HDx 1.0 1.79 7.83 1094 1038 A 54 VAL HGy% A 57 LYS HDy 1.0 1.79 7.83 1095 1039 A 91 VAL HGy% A 57 LYS HEx 1.0 1.80 7.90 1096 1039 A 91 VAL HGy% A 57 LYS HEy 1.0 1.80 7.90 1097 1040 A 56 TRP H A 46 LEU HDx% 1.0 1.80 7.02 1098 1041 A 46 LEU HDx% A 55 ALA HB% 1.0 1.79 6.71 1099 1042 A 3 ALA HB% A 4 ILE HG2% 1.0 1.80 8.04 1100 1043 A 5 THR HG2% A 3 ALA HB% 1.0 1.80 8.04 1101 1044 A 30 ALA HB% A 58 TRP HH2 1.0 1.80 5.58 1102 1045 A 37 ALA HB% A 34 GLN HGx 1.0 1.80 7.90 1103 1045 A 37 ALA HB% A 34 GLN HGy 1.0 1.80 7.90 1104 1046 A 46 LEU H A 44 ALA HB% 1.0 1.80 6.48 1105 1047 A 51 THR HG2% A 82 ALA HB% 1.0 1.79 7.93 1106 1048 A 3 ALA HB% A 6 GLU HGx 1.0 1.80 6.78 1107 1048 A 6 GLU HGy A 3 ALA HB% 1.0 1.80 6.78 1108 1049 A 28 THR HG2% A 3 ALA HB% 1.0 1.80 8.04 1109 1050 A 38 ALA HB% A 42 LEU HDy% 1.0 1.80 8.04 1110 1051 A 51 THR HG2% A 50 PRO HBx 1.0 1.80 7.02 1111 1052 A 55 ALA HB% A 42 LEU HDx% 1.0 1.80 7.86 1112 1053 A 46 LEU HBy A 55 ALA HB% 1.0 1.80 6.26 1113 1054 A 39 LEU HDx% A 62 THR HG2% 1.0 1.80 7.28 1114 1055 A 59 LEU HDy% A 62 THR HG2% 1.0 1.79 7.25 1115 1056 A 63 LEU HDy% A 75 ALA HB% 1.0 1.79 7.35 1116 1057 A 89 GLN HA A 92 VAL HGx% 1.0 1.79 5.25 1117 1058 A 80 LEU HDx% A 84 GLN HGx 1.0 1.79 6.01 1118 1059 A 80 LEU HDx% A 84 GLN HGy 1.0 1.79 6.01 1119 1060 A 91 VAL HB A 83 ALA HB% 1.0 1.80 5.04 1120 1061 A 92 VAL HGx% A 83 ALA HB% 1.0 1.79 6.81 1121 1062 A 92 VAL HGy% A 84 GLN HBy 1.0 1.79 5.87 1122 1063 A 92 VAL HGy% A 84 GLN HBx 1.0 1.79 5.87 1123 1064 A 80 LEU HA A 92 VAL HGy% 1.0 1.80 5.58 1124 1065 A 95 LEU HDx% A 83 ALA HB% 1.0 1.80 8.04 1125 1066 A 94 GLU H A 91 VAL HGy% 1.0 1.80 6.12 1126 1067 A 53 SER H A 82 ALA HB% 1.0 1.80 7.02 1127 1068 A 97 VAL HGy% A 93 LYS HBx 1.0 1.80 7.22 1128 1068 A 97 VAL HGy% A 93 LYS HBy 1.0 1.80 7.22 1129 1069 A 2 GLN HE2x A 2 GLN HBx 1.0 1.80 5.32 1130 1070 A 2 GLN HE2x A 2 GLN HBy 1.0 1.80 5.32 1131 1071 A 2 GLN HE2y A 2 GLN HBx 1.0 1.80 5.32 1132 1072 A 2 GLN HE2y A 2 GLN HBy 1.0 1.80 5.32 1133 1073 A 14 GLN HE2y A 14 GLN HBy 1.0 1.79 6.69 1134 1074 A 14 GLN HE2y A 14 GLN HBx 1.0 1.79 6.69 1135 1075 A 74 GLN HE2y A 74 GLN HBx 1.0 1.80 6.88 1136 1075 A 74 GLN HBy A 74 GLN HE2y 1.0 1.80 6.88 1137 1076 A 74 GLN HE2x A 74 GLN HBx 1.0 1.80 6.88 1138 1076 A 74 GLN HBy A 74 GLN HE2x 1.0 1.80 6.88 1139 1077 A 84 GLN HE2y A 84 GLN HBx 1.0 1.79 5.03 1140 1078 A 84 GLN HE2y A 84 GLN HBy 1.0 1.79 5.03 1141 1079 A 84 GLN HE2x A 84 GLN HBx 1.0 1.79 5.03 1142 1080 A 84 GLN HE2x A 84 GLN HBy 1.0 1.79 5.03 1143 1081 A 89 GLN HA A 89 GLN HE2y 1.0 1.80 5.10 1144 1082 A 89 GLN HA A 89 GLN HE2x 1.0 1.80 5.10 1145 1083 A 90 GLN HE2y A 90 GLN HBx 1.0 1.80 6.82 1146 1084 A 90 GLN HE2y A 90 GLN HBy 1.0 1.80 6.82 1147 1085 A 90 GLN HE2x A 90 GLN HBx 1.0 1.80 6.82 1148 1086 A 61 LYS H A 76 TRP HE1 1.0 1.80 3.70 1149 1087 A 32 HIS HA A 32 HIS HD2 1.0 1.80 3.88 1150 1088 A 56 TRP HD1 A 53 SER HA 1.0 1.80 4.56 1151 1089 A 76 TRP HA A 76 TRP HD1 1.0 1.80 3.98 1152 1090 A 53 SER H A 52 TYR HD% 1.0 1.80 7.30 1153 1091 A 99 LEU H A 98 PHE HD% 1.0 1.79 7.91 1154 1092 A 25 LEU HG A 29 TYR HE% 1.0 1.79 8.13 1155 1093 A 32 HIS HD2 A 31 GLU HBy 1.0 1.80 5.28 1156 1094 A 30 ALA HA A 35 PHE HD% 1.0 1.79 6.47 1157 1095 A 30 ALA HA A 35 PHE HE% 1.0 1.79 7.09 1158 1096 A 45 ALA HA A 48 PHE HD% 1.0 1.80 6.22 1159 1097 A 52 TYR HD% A 20 LEU HG 1.0 1.79 7.77 1160 1098 A 54 VAL HB A 52 TYR HE% 1.0 1.80 7.56 1161 1099 A 58 TRP HE1 A 27 LYS HEy 1.0 1.80 4.20 1162 1100 A 58 TRP HE1 A 27 LYS HEx 1.0 1.80 4.20 1163 1101 A 76 TRP HE1 A 60 GLY HAx 1.0 1.80 6.00 1164 1102 A 95 LEU HA A 98 PHE HD% 1.0 1.80 6.26 1165 1103 A 58 TRP HH2 A 31 GLU HGx 1.0 1.79 4.81 1166 1104 A 61 LYS H A 76 TRP HZ2 1.0 1.79 4.09 1167 1105 A 76 TRP HZ2 A 61 LYS HA 1.0 1.79 3.77 1168 1106 A 56 TRP HD1 A 56 TRP HA 1.0 1.79 5.03 1169 1107 A 76 TRP HE1 A 60 GLY HAy 1.0 1.80 6.00 1170 1108 A 37 ALA HB% A 29 TYR HD% 1.0 1.79 7.27 1171 1109 A 38 ALA HB% A 29 TYR HE% 1.0 1.79 7.89 1172 1110 A 5 THR HG2% A 29 TYR HE% 1.0 1.80 7.06 1173 1111 A 37 ALA HB% A 29 TYR HE% 1.0 1.79 7.21 1174 1112 A 25 LEU HDx% A 29 TYR HE% 1.0 1.80 6.52 1175 1113 A 28 THR HG2% A 32 HIS HD2 1.0 1.80 3.92 1176 1114 A 35 PHE HD% A 62 THR HG2% 1.0 1.80 7.06 1177 1115 A 35 PHE HE% A 30 ALA HB% 1.0 1.80 6.88 1178 1116 A 52 TYR HD% A 55 ALA HB% 1.0 1.79 5.91 1179 1117 A 52 TYR HD% A 19 MET HE% 1.0 1.80 6.70 1180 1118 A 52 TYR HD% A 54 VAL HGx% 1.0 1.79 7.53 1181 1119 A 52 TYR HD% A 54 VAL HGy% 1.0 1.80 6.84 1182 1120 A 52 TYR HD% A 46 LEU HDy% 1.0 1.79 7.85 1183 1121 A 55 ALA HB% A 52 TYR HE% 1.0 1.80 6.88 1184 1122 A 19 MET HE% A 52 TYR HE% 1.0 1.80 7.32 1185 1123 A 54 VAL HGx% A 52 TYR HE% 1.0 1.80 7.10 1186 1124 A 54 VAL HGy% A 52 TYR HE% 1.0 1.80 6.52 1187 1125 A 56 TRP HD1 A 82 ALA HB% 1.0 1.80 4.68 1188 1126 A 56 TRP HE1 A 82 ALA HB% 1.0 1.80 4.28 1189 1127 A 56 TRP HE1 A 46 LEU HDy% 1.0 1.79 3.45 1190 1128 A 58 TRP HD1 A 54 VAL HGx% 1.0 1.79 3.71 1191 1129 A 54 VAL HGx% A 58 TRP HE1 1.0 1.80 3.82 1192 1130 A 54 VAL HGy% A 58 TRP HE1 1.0 1.79 5.07 1193 1131 A 76 TRP HE1 A 95 LEU HDy% 1.0 1.80 3.92 1194 1132 A 16 THR HG2% A 18 ASN HD2y 1.0 1.79 4.53 1195 1133 A 16 THR HG2% A 18 ASN HD2x 1.0 1.79 4.53 1196 1134 A 30 ALA HB% A 58 TRP HZ3 1.0 1.80 3.96 1197 1135 A 95 LEU HDy% A 76 TRP HD1 1.0 1.79 4.07 1198 1136 A 102 LEU HDy% A 76 TRP HZ3 1.0 1.80 3.78 1199 1137 A 25 LEU HDy% A 29 TYR HE% 1.0 1.79 6.27 1200 1138 A 25 LEU HDy% A 29 TYR HD% 1.0 1.80 8.10 1201 1139 A 48 PHE HD% A 45 ALA HB% 1.0 1.80 7.64 1202 1140 A 2 GLN H A 2 GLN HBx 1.0 1.79 3.13 1203 1140 A 2 GLN H A 2 GLN HBy 1.0 1.79 3.13 1204 1141 A 3 ALA H A 2 GLN HBx 1.0 1.79 3.57 1205 1141 A 3 ALA H A 2 GLN HBy 1.0 1.79 3.57 1206 1142 A 3 ALA HB% A 2 GLN HBx 1.0 1.79 6.39 1207 1142 A 3 ALA HB% A 2 GLN HBy 1.0 1.79 6.39 1208 1143 A 3 ALA HA A 4 ILE HG1x 1.0 1.79 5.87 1209 1143 A 3 ALA HA A 4 ILE HG1y 1.0 1.79 5.87 1210 1144 A 3 ALA HB% A 6 GLU HBx 1.0 1.79 6.67 1211 1144 A 3 ALA HB% A 6 GLU HBy 1.0 1.79 6.67 1212 1145 A 4 ILE H A 4 ILE HG1x 1.0 1.79 3.59 1213 1145 A 4 ILE H A 4 ILE HG1y 1.0 1.79 3.59 1214 1146 A 5 THR H A 4 ILE HG1x 1.0 1.80 6.88 1215 1146 A 5 THR H A 4 ILE HG1y 1.0 1.80 6.88 1216 1147 A 5 THR HA A 8 LEU HBx 1.0 1.80 4.72 1217 1147 A 5 THR HA A 8 LEU HBy 1.0 1.80 4.72 1218 1148 A 6 GLU H A 7 ARG HGy 1.0 1.79 4.83 1219 1148 A 6 GLU H A 7 ARG HGx 1.0 1.79 4.83 1220 1149 A 7 ARG H A 6 GLU HBx 1.0 1.80 3.88 1221 1149 A 7 ARG H A 6 GLU HBy 1.0 1.80 3.88 1222 1150 A 7 ARG H A 7 ARG HGy 1.0 1.80 3.98 1223 1150 A 7 ARG H A 7 ARG HGx 1.0 1.80 3.98 1224 1151 A 7 ARG H A 8 LEU HBx 1.0 1.79 4.97 1225 1151 A 7 ARG H A 8 LEU HBy 1.0 1.79 4.97 1226 1152 A 7 ARG HA A 7 ARG HGy 1.0 1.80 3.94 1227 1152 A 7 ARG HA A 7 ARG HGx 1.0 1.80 3.94 1228 1153 A 8 LEU H A 7 ARG HGy 1.0 1.80 3.90 1229 1153 A 8 LEU H A 7 ARG HGx 1.0 1.80 3.90 1230 1154 A 8 LEU H A 8 LEU HBx 1.0 1.80 3.58 1231 1154 A 8 LEU H A 8 LEU HBy 1.0 1.80 3.58 1232 1155 A 8 LEU HA A 11 MET HBx 1.0 1.79 4.97 1233 1155 A 8 LEU HA A 11 MET HBy 1.0 1.79 4.97 1234 1156 A 9 GLU H A 8 LEU HBx 1.0 1.79 4.33 1235 1156 A 9 GLU H A 8 LEU HBy 1.0 1.79 4.33 1236 1157 A 8 LEU HDx% A 25 LEU HBy 1.0 1.79 7.03 1237 1157 A 8 LEU HDx% A 25 LEU HBx 1.0 1.79 7.03 1238 1158 A 8 LEU HDy% A 11 MET HGx 1.0 1.79 7.83 1239 1158 A 8 LEU HDy% A 11 MET HGy 1.0 1.79 7.83 1240 1159 A 9 GLU H A 9 GLU HBy 1.0 1.80 3.48 1241 1159 A 9 GLU H A 9 GLU HBx 1.0 1.80 3.48 1242 1160 A 9 GLU H A 9 GLU HGy 1.0 1.80 4.18 1243 1160 A 9 GLU H A 9 GLU HGx 1.0 1.80 4.18 1244 1161 A 10 ALA H A 9 GLU HBy 1.0 1.80 4.00 1245 1161 A 10 ALA H A 9 GLU HBx 1.0 1.80 4.00 1246 1162 A 25 LEU HDx% A 9 GLU HGy 1.0 1.79 7.75 1247 1162 A 25 LEU HDx% A 9 GLU HGx 1.0 1.79 7.75 1248 1163 A 25 LEU HDy% A 9 GLU HGy 1.0 1.80 6.64 1249 1163 A 25 LEU HDy% A 9 GLU HGx 1.0 1.80 6.64 1250 1164 A 11 MET H A 11 MET HGx 1.0 1.80 4.04 1251 1164 A 11 MET H A 11 MET HGy 1.0 1.80 4.04 1252 1165 A 11 MET H A 12 LEU HDy% 1.0 1.79 7.63 1253 1165 A 11 MET H A 12 LEU HDx% 1.0 1.79 7.63 1254 1166 A 11 MET HA A 11 MET HGx 1.0 1.80 3.74 1255 1166 A 11 MET HA A 11 MET HGy 1.0 1.80 3.74 1256 1167 A 11 MET HBx A 12 LEU HDy% 1.0 1.79 9.45 1257 1167 A 11 MET HBy A 12 LEU HDy% 1.0 1.79 9.45 1258 1167 A 12 LEU HDx% A 11 MET HBx 1.0 1.79 9.45 1259 1167 A 11 MET HBy A 12 LEU HDx% 1.0 1.79 9.45 1260 1168 A 11 MET HGy A 12 LEU HDy% 1.0 1.80 8.08 1261 1168 A 11 MET HGx A 12 LEU HDy% 1.0 1.80 8.08 1262 1168 A 12 LEU HDx% A 11 MET HGx 1.0 1.80 8.08 1263 1168 A 11 MET HGy A 12 LEU HDx% 1.0 1.80 8.08 1264 1169 A 11 MET HE% A 12 LEU HDy% 1.0 1.80 7.86 1265 1169 A 11 MET HE% A 12 LEU HDx% 1.0 1.80 7.86 1266 1170 A 12 LEU H A 12 LEU HBy 1.0 1.79 3.87 1267 1170 A 12 LEU H A 12 LEU HBx 1.0 1.79 3.87 1268 1171 A 12 LEU H A 12 LEU HDy% 1.0 1.79 5.81 1269 1171 A 12 LEU H A 12 LEU HDx% 1.0 1.79 5.81 1270 1172 A 13 ALA H A 12 LEU HBy 1.0 1.79 3.57 1271 1172 A 13 ALA H A 12 LEU HBx 1.0 1.79 3.57 1272 1173 A 13 ALA H A 12 LEU HDy% 1.0 1.79 7.13 1273 1173 A 13 ALA H A 12 LEU HDx% 1.0 1.79 7.13 1274 1174 A 15 GLY H A 12 LEU HDy% 1.0 1.79 8.57 1275 1174 A 15 GLY H A 12 LEU HDx% 1.0 1.79 8.57 1276 1175 A 16 THR H A 12 LEU HDy% 1.0 1.80 7.78 1277 1175 A 16 THR H A 12 LEU HDx% 1.0 1.80 7.78 1278 1176 A 16 THR HA A 12 LEU HDy% 1.0 1.80 7.24 1279 1176 A 16 THR HA A 12 LEU HDx% 1.0 1.80 7.24 1280 1177 A 16 THR HB A 12 LEU HDy% 1.0 1.80 6.80 1281 1177 A 16 THR HB A 12 LEU HDx% 1.0 1.80 6.80 1282 1178 A 17 ASP H A 12 LEU HDy% 1.0 1.80 8.10 1283 1178 A 17 ASP H A 12 LEU HDx% 1.0 1.80 8.10 1284 1179 A 17 ASP HA A 12 LEU HDy% 1.0 1.80 7.02 1285 1179 A 12 LEU HDx% A 17 ASP HA 1.0 1.80 7.02 1286 1180 A 12 LEU HDx% A 17 ASP HBy 1.0 1.79 7.53 1287 1180 A 12 LEU HDy% A 17 ASP HBy 1.0 1.79 7.53 1288 1180 A 17 ASP HBx A 12 LEU HDy% 1.0 1.79 7.53 1289 1180 A 12 LEU HDx% A 17 ASP HBx 1.0 1.79 7.53 1290 1181 A 12 LEU HDx% A 17 ASP HBx 1.0 1.79 9.21 1291 1182 A 12 LEU HDx% A 17 ASP HBy 1.0 1.79 9.21 1292 1183 A 21 LEU HA A 12 LEU HDy% 1.0 1.80 7.56 1293 1183 A 12 LEU HDx% A 21 LEU HA 1.0 1.80 7.56 1294 1184 A 13 ALA HB% A 14 GLN HGy 1.0 1.79 5.89 1295 1184 A 13 ALA HB% A 14 GLN HGx 1.0 1.79 5.89 1296 1185 A 13 ALA HB% A 14 GLN HE2y 1.0 1.79 4.53 1297 1185 A 13 ALA HB% A 14 GLN HE2x 1.0 1.79 4.53 1298 1186 A 14 GLN H A 14 GLN HBy 1.0 1.79 3.41 1299 1186 A 14 GLN H A 14 GLN HBx 1.0 1.79 3.41 1300 1187 A 14 GLN H A 14 GLN HGy 1.0 1.80 3.74 1301 1187 A 14 GLN H A 14 GLN HGx 1.0 1.80 3.74 1302 1188 A 14 GLN HA A 14 GLN HGy 1.0 1.79 3.87 1303 1188 A 14 GLN HA A 14 GLN HGx 1.0 1.79 3.87 1304 1189 A 14 GLN HE2x A 14 GLN HBy 1.0 1.79 6.69 1305 1190 A 14 GLN HBx A 14 GLN HE2x 1.0 1.79 6.69 1306 1191 A 15 GLY H A 14 GLN HBy 1.0 1.80 4.34 1307 1191 A 15 GLY H A 14 GLN HBx 1.0 1.80 4.34 1308 1192 A 15 GLY H A 14 GLN HGy 1.0 1.80 6.88 1309 1192 A 15 GLY H A 14 GLN HGx 1.0 1.80 6.88 1310 1193 A 16 THR HG2% A 18 ASN HD2y 1.0 1.79 4.25 1311 1193 A 16 THR HG2% A 18 ASN HD2x 1.0 1.79 4.25 1312 1194 A 17 ASP H A 17 ASP HBy 1.0 1.79 3.37 1313 1194 A 17 ASP H A 17 ASP HBx 1.0 1.79 3.37 1314 1195 A 19 MET H A 18 ASN HBy 1.0 1.79 3.35 1315 1195 A 19 MET H A 18 ASN HBx 1.0 1.79 3.35 1316 1196 A 45 ALA HB% A 19 MET HGx 1.0 1.79 5.91 1317 1196 A 45 ALA HB% A 19 MET HGy 1.0 1.79 5.91 1318 1197 A 19 MET HGx A 48 PHE HBx 1.0 1.80 6.48 1319 1197 A 19 MET HGy A 48 PHE HBx 1.0 1.80 6.48 1320 1197 A 48 PHE HBy A 19 MET HGx 1.0 1.80 6.48 1321 1197 A 48 PHE HBy A 19 MET HGy 1.0 1.80 6.48 1322 1198 A 49 ASP H A 19 MET HGx 1.0 1.79 5.69 1323 1198 A 49 ASP H A 19 MET HGy 1.0 1.79 5.69 1324 1199 A 19 MET HGy A 49 ASP HBy 1.0 1.79 5.97 1325 1199 A 19 MET HGx A 49 ASP HBy 1.0 1.79 5.97 1326 1199 A 49 ASP HBx A 19 MET HGx 1.0 1.79 5.97 1327 1199 A 19 MET HGy A 49 ASP HBx 1.0 1.79 5.97 1328 1200 A 19 MET HGy A 49 ASP HBx 1.0 1.80 7.18 1329 1201 A 49 ASP HBx A 19 MET HGx 1.0 1.80 7.18 1330 1202 A 52 TYR HD% A 19 MET HGx 1.0 1.80 8.58 1331 1202 A 52 TYR HD% A 19 MET HGy 1.0 1.80 8.58 1332 1203 A 19 MET HE% A 20 LEU HDy% 1.0 1.79 6.77 1333 1203 A 19 MET HE% A 20 LEU HDx% 1.0 1.79 6.77 1334 1204 A 20 LEU H A 20 LEU HBy 1.0 1.80 3.80 1335 1204 A 20 LEU H A 20 LEU HBx 1.0 1.80 3.80 1336 1205 A 20 LEU H A 20 LEU HDy% 1.0 1.79 6.13 1337 1205 A 20 LEU H A 20 LEU HDx% 1.0 1.79 6.13 1338 1206 A 21 LEU H A 20 LEU HDy% 1.0 1.79 8.57 1339 1206 A 21 LEU H A 20 LEU HDx% 1.0 1.79 8.57 1340 1207 A 23 PHE HA A 20 LEU HDy% 1.0 1.79 7.63 1341 1207 A 23 PHE HA A 20 LEU HDx% 1.0 1.79 7.63 1342 1208 A 20 LEU HDy% A 23 PHE HBy 1.0 1.79 8.37 1343 1208 A 20 LEU HDx% A 23 PHE HBy 1.0 1.79 8.37 1344 1208 A 23 PHE HBx A 20 LEU HDy% 1.0 1.79 8.37 1345 1208 A 20 LEU HDx% A 23 PHE HBx 1.0 1.79 8.37 1346 1209 A 23 PHE HD% A 20 LEU HDy% 1.0 1.80 9.58 1347 1209 A 23 PHE HD% A 20 LEU HDx% 1.0 1.80 9.58 1348 1210 A 52 TYR HE% A 20 LEU HDy% 1.0 1.79 8.79 1349 1210 A 52 TYR HE% A 20 LEU HDx% 1.0 1.79 8.79 1350 1211 A 21 LEU H A 21 LEU HBx 1.0 1.80 3.86 1351 1211 A 21 LEU H A 21 LEU HBy 1.0 1.80 3.86 1352 1212 A 25 LEU HDx% A 21 LEU HBx 1.0 1.79 6.71 1353 1212 A 25 LEU HDx% A 21 LEU HBy 1.0 1.79 6.71 1354 1213 A 23 PHE H A 23 PHE HBy 1.0 1.80 3.54 1355 1213 A 23 PHE H A 23 PHE HBx 1.0 1.80 3.54 1356 1214 A 23 PHE HA A 42 LEU HDy% 1.0 1.80 6.30 1357 1214 A 23 PHE HA A 42 LEU HDx% 1.0 1.80 6.30 1358 1215 A 45 ALA HB% A 23 PHE HBy 1.0 1.79 7.03 1359 1215 A 45 ALA HB% A 23 PHE HBx 1.0 1.79 7.03 1360 1216 A 23 PHE HD% A 42 LEU HDy% 1.0 1.79 9.65 1361 1216 A 23 PHE HD% A 42 LEU HDx% 1.0 1.79 9.65 1362 1217 A 25 LEU H A 25 LEU HBy 1.0 1.80 3.52 1363 1217 A 25 LEU H A 25 LEU HBx 1.0 1.80 3.52 1364 1218 A 26 GLY H A 41 HIS HBx 1.0 1.80 6.20 1365 1218 A 26 GLY H A 41 HIS HBy 1.0 1.80 6.20 1366 1219 A 26 GLY H A 42 LEU HDy% 1.0 1.79 8.57 1367 1219 A 26 GLY H A 42 LEU HDx% 1.0 1.79 8.57 1368 1220 A 38 ALA HB% A 26 GLY HAy 1.0 1.79 6.17 1369 1220 A 38 ALA HB% A 26 GLY HAx 1.0 1.79 6.17 1370 1221 A 26 GLY HAx A 42 LEU HDy% 1.0 1.79 7.03 1371 1221 A 26 GLY HAy A 42 LEU HDy% 1.0 1.79 7.03 1372 1221 A 42 LEU HDx% A 26 GLY HAy 1.0 1.79 7.03 1373 1221 A 42 LEU HDx% A 26 GLY HAx 1.0 1.79 7.03 1374 1222 A 42 LEU HDx% A 26 GLY HAy 1.0 1.80 8.78 1375 1223 A 26 GLY HAy A 42 LEU HDy% 1.0 1.80 8.78 1376 1224 A 27 LYS H A 27 LYS HGy 1.0 1.80 5.52 1377 1224 A 27 LYS H A 27 LYS HGx 1.0 1.80 5.52 1378 1225 A 27 LYS H A 27 LYS HDx 1.0 1.79 5.15 1379 1225 A 27 LYS H A 27 LYS HDy 1.0 1.79 5.15 1380 1226 A 27 LYS H A 42 LEU HDy% 1.0 1.79 7.13 1381 1226 A 27 LYS H A 42 LEU HDx% 1.0 1.79 7.13 1382 1227 A 27 LYS HA A 27 LYS HDx 1.0 1.80 6.88 1383 1227 A 27 LYS HA A 27 LYS HDy 1.0 1.80 6.88 1384 1228 A 27 LYS HBy A 27 LYS HEy 1.0 1.80 5.48 1385 1228 A 27 LYS HBx A 27 LYS HEy 1.0 1.80 5.48 1386 1228 A 27 LYS HEx A 27 LYS HBx 1.0 1.80 5.48 1387 1228 A 27 LYS HBy A 27 LYS HEx 1.0 1.80 5.48 1388 1229 A 28 THR H A 27 LYS HBx 1.0 1.79 4.21 1389 1229 A 28 THR H A 27 LYS HBy 1.0 1.79 4.21 1390 1230 A 28 THR H A 27 LYS HGy 1.0 1.80 6.88 1391 1230 A 28 THR H A 27 LYS HGx 1.0 1.80 6.88 1392 1231 A 58 TRP HE1 A 27 LYS HDx 1.0 1.79 5.01 1393 1231 A 58 TRP HE1 A 27 LYS HDy 1.0 1.79 5.01 1394 1232 A 58 TRP HE1 A 27 LYS HEy 1.0 1.79 3.75 1395 1232 A 58 TRP HE1 A 27 LYS HEx 1.0 1.79 3.75 1396 1233 A 58 TRP HH2 A 27 LYS HEy 1.0 1.80 6.66 1397 1233 A 58 TRP HH2 A 27 LYS HEx 1.0 1.80 6.66 1398 1234 A 28 THR H A 31 GLU HBy 1.0 1.79 5.73 1399 1234 A 28 THR H A 31 GLU HBx 1.0 1.79 5.73 1400 1235 A 28 THR HG2% A 31 GLU HBy 1.0 1.80 7.90 1401 1235 A 28 THR HG2% A 31 GLU HBx 1.0 1.80 7.90 1402 1236 A 29 TYR H A 29 TYR HBy 1.0 1.79 3.89 1403 1236 A 29 TYR H A 29 TYR HBx 1.0 1.79 3.89 1404 1237 A 38 ALA H A 29 TYR HBy 1.0 1.80 4.96 1405 1237 A 38 ALA H A 29 TYR HBx 1.0 1.80 4.96 1406 1238 A 38 ALA HB% A 29 TYR HBy 1.0 1.80 5.00 1407 1238 A 38 ALA HB% A 29 TYR HBx 1.0 1.80 5.00 1408 1239 A 29 TYR HD% A 34 GLN HBx 1.0 1.79 7.39 1409 1239 A 29 TYR HD% A 34 GLN HBy 1.0 1.79 7.39 1410 1240 A 30 ALA HB% A 42 LEU HDy% 1.0 1.79 9.59 1411 1240 A 30 ALA HB% A 42 LEU HDx% 1.0 1.79 9.59 1412 1241 A 31 GLU H A 31 GLU HBy 1.0 1.80 3.44 1413 1241 A 31 GLU H A 31 GLU HBx 1.0 1.80 3.44 1414 1242 A 31 GLU H A 31 GLU HGx 1.0 1.80 3.70 1415 1242 A 31 GLU H A 31 GLU HGy 1.0 1.80 3.70 1416 1243 A 32 HIS H A 31 GLU HBy 1.0 1.79 4.47 1417 1243 A 32 HIS H A 31 GLU HBx 1.0 1.79 4.47 1418 1244 A 32 HIS HD2 A 31 GLU HBy 1.0 1.80 4.82 1419 1244 A 32 HIS HD2 A 31 GLU HBx 1.0 1.80 4.82 1420 1245 A 58 TRP HH2 A 31 GLU HGx 1.0 1.80 4.66 1421 1245 A 58 TRP HH2 A 31 GLU HGy 1.0 1.80 4.66 1422 1246 A 32 HIS H A 32 HIS HBx 1.0 1.80 3.30 1423 1246 A 32 HIS H A 32 HIS HBy 1.0 1.80 3.30 1424 1247 A 34 GLN H A 32 HIS HBx 1.0 1.80 5.30 1425 1247 A 34 GLN H A 32 HIS HBy 1.0 1.80 5.30 1426 1248 A 33 GLU H A 33 GLU HGx 1.0 1.80 4.94 1427 1248 A 33 GLU H A 33 GLU HGy 1.0 1.80 4.94 1428 1249 A 35 PHE HE% A 33 GLU HGx 1.0 1.79 7.93 1429 1249 A 35 PHE HE% A 33 GLU HGy 1.0 1.79 7.93 1430 1250 A 35 PHE HZ A 33 GLU HGx 1.0 1.80 4.68 1431 1250 A 33 GLU HGy A 35 PHE HZ 1.0 1.80 4.68 1432 1251 A 34 GLN H A 34 GLN HBx 1.0 1.79 3.87 1433 1251 A 34 GLN H A 34 GLN HBy 1.0 1.79 3.87 1434 1252 A 37 ALA HB% A 34 GLN HBx 1.0 1.79 5.95 1435 1252 A 37 ALA HB% A 34 GLN HBy 1.0 1.79 5.95 1436 1253 A 36 ASP H A 36 ASP HBx 1.0 1.79 3.03 1437 1253 A 36 ASP H A 36 ASP HBy 1.0 1.79 3.03 1438 1254 A 38 ALA HB% A 42 LEU HDy% 1.0 1.79 7.31 1439 1254 A 38 ALA HB% A 42 LEU HDx% 1.0 1.79 7.31 1440 1255 A 39 LEU H A 40 PRO HDx 1.0 1.79 4.73 1441 1255 A 39 LEU H A 40 PRO HDy 1.0 1.79 4.73 1442 1256 A 39 LEU HBx A 40 PRO HDx 1.0 1.80 4.44 1443 1256 A 39 LEU HBx A 40 PRO HDy 1.0 1.80 4.44 1444 1257 A 39 LEU HBy A 40 PRO HDx 1.0 1.80 4.36 1445 1257 A 39 LEU HBy A 40 PRO HDy 1.0 1.80 4.36 1446 1258 A 39 LEU HG A 40 PRO HDx 1.0 1.80 5.14 1447 1258 A 39 LEU HG A 40 PRO HDy 1.0 1.80 5.14 1448 1259 A 39 LEU HDx% A 40 PRO HDx 1.0 1.79 6.91 1449 1259 A 39 LEU HDx% A 40 PRO HDy 1.0 1.79 6.91 1450 1260 A 39 LEU HDy% A 40 PRO HDx 1.0 1.80 6.84 1451 1260 A 39 LEU HDy% A 40 PRO HDy 1.0 1.80 6.84 1452 1261 A 41 HIS H A 40 PRO HBx 1.0 1.79 3.95 1453 1261 A 41 HIS H A 40 PRO HBy 1.0 1.79 3.95 1454 1262 A 41 HIS H A 40 PRO HGx 1.0 1.79 3.85 1455 1262 A 41 HIS H A 40 PRO HGy 1.0 1.79 3.85 1456 1263 A 41 HIS H A 40 PRO HDx 1.0 1.79 4.05 1457 1263 A 41 HIS H A 40 PRO HDy 1.0 1.79 4.05 1458 1264 A 62 THR HG2% A 40 PRO HDx 1.0 1.79 7.91 1459 1264 A 62 THR HG2% A 40 PRO HDy 1.0 1.79 7.91 1460 1265 A 41 HIS H A 41 HIS HBx 1.0 1.80 3.54 1461 1265 A 41 HIS H A 41 HIS HBy 1.0 1.80 3.54 1462 1266 A 41 HIS H A 42 LEU HDy% 1.0 1.79 7.99 1463 1266 A 41 HIS H A 42 LEU HDx% 1.0 1.79 7.99 1464 1267 A 42 LEU H A 42 LEU HBx 1.0 1.80 3.86 1465 1267 A 42 LEU H A 42 LEU HBy 1.0 1.80 3.86 1466 1268 A 42 LEU H A 42 LEU HDy% 1.0 1.79 5.33 1467 1268 A 42 LEU H A 42 LEU HDx% 1.0 1.79 5.33 1468 1269 A 42 LEU HA A 42 LEU HDy% 1.0 1.80 4.40 1469 1269 A 42 LEU HA A 42 LEU HDx% 1.0 1.80 4.40 1470 1270 A 45 ALA HB% A 42 LEU HDy% 1.0 1.79 9.59 1471 1270 A 45 ALA HB% A 42 LEU HDx% 1.0 1.79 9.59 1472 1271 A 55 ALA HA A 42 LEU HDy% 1.0 1.80 8.06 1473 1271 A 55 ALA HA A 42 LEU HDx% 1.0 1.80 8.06 1474 1272 A 42 LEU HDy% A 58 TRP HBx 1.0 1.80 7.20 1475 1272 A 42 LEU HDx% A 58 TRP HBx 1.0 1.80 7.20 1476 1272 A 58 TRP HBy A 42 LEU HDy% 1.0 1.80 7.20 1477 1272 A 42 LEU HDx% A 58 TRP HBy 1.0 1.80 7.20 1478 1273 A 42 LEU HDx% A 58 TRP HBy 1.0 1.79 8.99 1479 1274 A 42 LEU HDx% A 58 TRP HBx 1.0 1.79 8.99 1480 1275 A 58 TRP HE3 A 42 LEU HDy% 1.0 1.79 8.17 1481 1275 A 58 TRP HE3 A 42 LEU HDx% 1.0 1.79 8.17 1482 1276 A 62 THR H A 42 LEU HDy% 1.0 1.80 6.66 1483 1276 A 62 THR H A 42 LEU HDx% 1.0 1.80 6.66 1484 1277 A 62 THR HB A 42 LEU HDy% 1.0 1.80 7.02 1485 1277 A 62 THR HB A 42 LEU HDx% 1.0 1.80 7.02 1486 1278 A 62 THR HG2% A 42 LEU HDy% 1.0 1.80 8.44 1487 1278 A 62 THR HG2% A 42 LEU HDx% 1.0 1.80 8.44 1488 1279 A 43 ARG H A 43 ARG HBy 1.0 1.79 3.11 1489 1279 A 43 ARG H A 43 ARG HBx 1.0 1.79 3.11 1490 1280 A 44 ALA H A 43 ARG HBy 1.0 1.80 4.00 1491 1280 A 44 ALA H A 43 ARG HBx 1.0 1.80 4.00 1492 1281 A 44 ALA HB% A 47 ASP HBy 1.0 1.80 6.96 1493 1281 A 44 ALA HB% A 47 ASP HBx 1.0 1.80 6.96 1494 1282 A 49 ASP H A 49 ASP HBy 1.0 1.80 3.50 1495 1282 A 49 ASP H A 49 ASP HBx 1.0 1.80 3.50 1496 1283 A 49 ASP H A 50 PRO HDy 1.0 1.79 6.13 1497 1283 A 49 ASP H A 50 PRO HDx 1.0 1.79 6.13 1498 1284 A 49 ASP HA A 50 PRO HGy 1.0 1.79 4.77 1499 1284 A 49 ASP HA A 50 PRO HGx 1.0 1.79 4.77 1500 1285 A 51 THR HG2% A 50 PRO HBy 1.0 1.79 6.61 1501 1285 A 51 THR HG2% A 50 PRO HBx 1.0 1.79 6.61 1502 1286 A 51 THR HG2% A 50 PRO HGy 1.0 1.80 6.30 1503 1286 A 51 THR HG2% A 50 PRO HGx 1.0 1.80 6.30 1504 1287 A 51 THR H A 50 PRO HDy 1.0 1.80 4.88 1505 1287 A 51 THR H A 50 PRO HDx 1.0 1.80 4.88 1506 1288 A 51 THR HG2% A 50 PRO HDy 1.0 1.79 7.91 1507 1288 A 51 THR HG2% A 50 PRO HDx 1.0 1.79 7.91 1508 1289 A 51 THR H A 52 TYR HBx 1.0 1.80 5.08 1509 1289 A 51 THR H A 52 TYR HBy 1.0 1.80 5.08 1510 1290 A 51 THR HG2% A 86 ARG HGx 1.0 1.80 7.90 1511 1290 A 51 THR HG2% A 86 ARG HGy 1.0 1.80 7.90 1512 1291 A 51 THR HG2% A 86 ARG HDy 1.0 1.80 7.90 1513 1291 A 51 THR HG2% A 86 ARG HDx 1.0 1.80 7.90 1514 1292 A 52 TYR H A 52 TYR HBx 1.0 1.79 3.09 1515 1292 A 52 TYR H A 52 TYR HBy 1.0 1.79 3.09 1516 1293 A 55 ALA HB% A 52 TYR HBx 1.0 1.80 6.28 1517 1293 A 55 ALA HB% A 52 TYR HBy 1.0 1.80 6.28 1518 1294 A 53 SER H A 53 SER HBx 1.0 1.79 3.83 1519 1294 A 53 SER H A 53 SER HBy 1.0 1.79 3.83 1520 1295 A 54 VAL H A 53 SER HBx 1.0 1.79 4.43 1521 1295 A 54 VAL H A 53 SER HBy 1.0 1.79 4.43 1522 1296 A 82 ALA HB% A 53 SER HBx 1.0 1.79 6.93 1523 1296 A 82 ALA HB% A 53 SER HBy 1.0 1.79 6.93 1524 1297 A 83 ALA H A 53 SER HBx 1.0 1.80 6.84 1525 1297 A 83 ALA H A 53 SER HBy 1.0 1.80 6.84 1526 1298 A 83 ALA HA A 53 SER HBx 1.0 1.80 6.38 1527 1298 A 83 ALA HA A 53 SER HBy 1.0 1.80 6.38 1528 1299 A 83 ALA HB% A 53 SER HBx 1.0 1.80 6.24 1529 1299 A 83 ALA HB% A 53 SER HBy 1.0 1.80 6.24 1530 1300 A 91 VAL HGx% A 53 SER HBx 1.0 1.80 5.56 1531 1300 A 91 VAL HGx% A 53 SER HBy 1.0 1.80 5.56 1532 1301 A 55 ALA HA A 58 TRP HBx 1.0 1.80 4.28 1533 1301 A 55 ALA HA A 58 TRP HBy 1.0 1.80 4.28 1534 1302 A 57 LYS H A 56 TRP HBy 1.0 1.80 3.50 1535 1302 A 57 LYS H A 56 TRP HBx 1.0 1.80 3.50 1536 1303 A 95 LEU HDx% A 56 TRP HBy 1.0 1.80 6.78 1537 1303 A 95 LEU HDx% A 56 TRP HBx 1.0 1.80 6.78 1538 1304 A 57 LYS H A 57 LYS HGy 1.0 1.79 4.37 1539 1304 A 57 LYS H A 57 LYS HGx 1.0 1.79 4.37 1540 1305 A 57 LYS HA A 57 LYS HGy 1.0 1.79 3.89 1541 1305 A 57 LYS HA A 57 LYS HGx 1.0 1.79 3.89 1542 1306 A 95 LEU HDx% A 57 LYS HGy 1.0 1.79 7.29 1543 1306 A 95 LEU HDx% A 57 LYS HGx 1.0 1.79 7.29 1544 1307 A 95 LEU HDy% A 57 LYS HGy 1.0 1.79 5.95 1545 1307 A 95 LEU HDy% A 57 LYS HGx 1.0 1.79 5.95 1546 1308 A 58 TRP H A 58 TRP HBx 1.0 1.80 3.54 1547 1308 A 58 TRP H A 58 TRP HBy 1.0 1.80 3.54 1548 1309 A 58 TRP H A 61 LYS HDx 1.0 1.79 6.27 1549 1309 A 58 TRP H A 61 LYS HDy 1.0 1.79 6.27 1550 1310 A 58 TRP HA A 61 LYS HDx 1.0 1.80 6.56 1551 1310 A 58 TRP HA A 61 LYS HDy 1.0 1.80 6.56 1552 1311 A 58 TRP HE3 A 61 LYS HEx 1.0 1.79 4.25 1553 1311 A 58 TRP HE3 A 61 LYS HEy 1.0 1.79 4.25 1554 1312 A 72 ALA HA A 60 GLY HAy 1.0 1.80 5.22 1555 1312 A 72 ALA HA A 60 GLY HAx 1.0 1.80 5.22 1556 1313 A 72 ALA HB% A 60 GLY HAy 1.0 1.79 6.55 1557 1313 A 72 ALA HB% A 60 GLY HAx 1.0 1.79 6.55 1558 1314 A 75 ALA HB% A 60 GLY HAy 1.0 1.80 6.78 1559 1314 A 75 ALA HB% A 60 GLY HAx 1.0 1.80 6.78 1560 1315 A 76 TRP HE1 A 60 GLY HAy 1.0 1.80 5.40 1561 1315 A 76 TRP HE1 A 60 GLY HAx 1.0 1.80 5.40 1562 1316 A 61 LYS H A 61 LYS HBx 1.0 1.80 3.50 1563 1316 A 61 LYS H A 61 LYS HBy 1.0 1.80 3.50 1564 1317 A 61 LYS H A 61 LYS HGy 1.0 1.80 3.88 1565 1317 A 61 LYS H A 61 LYS HGx 1.0 1.80 3.88 1566 1318 A 61 LYS H A 61 LYS HEx 1.0 1.80 5.70 1567 1318 A 61 LYS H A 61 LYS HEy 1.0 1.80 5.70 1568 1319 A 61 LYS HBx A 61 LYS HEx 1.0 1.79 3.81 1569 1319 A 61 LYS HBy A 61 LYS HEx 1.0 1.79 3.81 1570 1319 A 61 LYS HEy A 61 LYS HBx 1.0 1.79 3.81 1571 1319 A 61 LYS HEy A 61 LYS HBy 1.0 1.79 3.81 1572 1320 A 98 PHE HE% A 61 LYS HBx 1.0 1.80 8.40 1573 1320 A 98 PHE HE% A 61 LYS HBy 1.0 1.80 8.40 1574 1321 A 76 TRP HE1 A 61 LYS HGy 1.0 1.79 4.61 1575 1321 A 76 TRP HE1 A 61 LYS HGx 1.0 1.79 4.61 1576 1322 A 76 TRP HZ2 A 61 LYS HGy 1.0 1.80 4.76 1577 1322 A 76 TRP HZ2 A 61 LYS HGx 1.0 1.80 4.76 1578 1323 A 98 PHE HZ A 61 LYS HDx 1.0 1.79 5.87 1579 1323 A 61 LYS HDy A 98 PHE HZ 1.0 1.79 5.87 1580 1324 A 98 PHE HZ A 61 LYS HEx 1.0 1.80 5.98 1581 1324 A 61 LYS HEy A 98 PHE HZ 1.0 1.80 5.98 1582 1325 A 63 LEU HDx% A 71 GLY HAx 1.0 1.79 5.75 1583 1325 A 63 LEU HDx% A 71 GLY HAy 1.0 1.79 5.75 1584 1326 A 64 GLN H A 64 GLN HBx 1.0 1.79 3.81 1585 1326 A 64 GLN H A 64 GLN HBy 1.0 1.79 3.81 1586 1327 A 64 GLN HA A 64 GLN HGx 1.0 1.80 3.72 1587 1327 A 64 GLN HA A 64 GLN HGy 1.0 1.80 3.72 1588 1328 A 72 ALA HB% A 64 GLN HBx 1.0 1.80 6.06 1589 1328 A 72 ALA HB% A 64 GLN HBy 1.0 1.80 6.06 1590 1329 A 65 GLY H A 64 GLN HGx 1.0 1.80 5.44 1591 1329 A 65 GLY H A 64 GLN HGy 1.0 1.80 5.44 1592 1330 A 72 ALA HB% A 64 GLN HGx 1.0 1.79 6.39 1593 1330 A 72 ALA HB% A 64 GLN HGy 1.0 1.79 6.39 1594 1331 A 102 LEU HDx% A 64 GLN HE2x 1.0 1.80 6.06 1595 1331 A 102 LEU HDx% A 64 GLN HE2y 1.0 1.80 6.06 1596 1332 A 66 GLN H A 66 GLN HBx 1.0 1.80 3.82 1597 1332 A 66 GLN H A 66 GLN HBy 1.0 1.80 3.82 1598 1333 A 70 ALA H A 69 ARG HBx 1.0 1.79 3.93 1599 1333 A 70 ALA H A 69 ARG HBy 1.0 1.79 3.93 1600 1334 A 70 ALA H A 69 ARG HGx 1.0 1.79 4.43 1601 1334 A 70 ALA H A 69 ARG HGy 1.0 1.79 4.43 1602 1335 A 70 ALA HB% A 71 GLY HAx 1.0 1.80 5.80 1603 1335 A 70 ALA HB% A 71 GLY HAy 1.0 1.80 5.80 1604 1336 A 72 ALA HB% A 73 ARG HBy 1.0 1.79 6.03 1605 1336 A 72 ALA HB% A 73 ARG HBx 1.0 1.79 6.03 1606 1337 A 73 ARG H A 73 ARG HBy 1.0 1.80 3.76 1607 1337 A 73 ARG H A 73 ARG HBx 1.0 1.80 3.76 1608 1338 A 77 GLU H A 73 ARG HGx 1.0 1.80 6.12 1609 1338 A 77 GLU H A 73 ARG HGy 1.0 1.80 6.12 1610 1339 A 74 GLN HA A 74 GLN HE2y 1.0 1.79 6.07 1611 1339 A 74 GLN HA A 74 GLN HE2x 1.0 1.79 6.07 1612 1340 A 76 TRP HZ3 A 102 LEU HBy 1.0 1.79 4.79 1613 1340 A 76 TRP HZ3 A 102 LEU HBx 1.0 1.79 4.79 1614 1341 A 77 GLU HA A 77 GLU HGx 1.0 1.79 3.75 1615 1341 A 77 GLU HA A 77 GLU HGy 1.0 1.79 3.75 1616 1342 A 78 SER H A 77 GLU HBx 1.0 1.80 3.40 1617 1342 A 78 SER H A 77 GLU HBy 1.0 1.80 3.40 1618 1343 A 99 LEU HDx% A 77 GLU HBx 1.0 1.80 6.96 1619 1343 A 99 LEU HDx% A 77 GLU HBy 1.0 1.80 6.96 1620 1344 A 78 SER H A 77 GLU HGx 1.0 1.79 5.55 1621 1344 A 78 SER H A 77 GLU HGy 1.0 1.79 5.55 1622 1345 A 99 LEU HDx% A 77 GLU HGx 1.0 1.79 6.09 1623 1345 A 99 LEU HDx% A 77 GLU HGy 1.0 1.79 6.09 1624 1346 A 99 LEU HDy% A 77 GLU HGx 1.0 1.80 5.62 1625 1346 A 99 LEU HDy% A 77 GLU HGy 1.0 1.80 5.62 1626 1347 A 82 ALA H A 79 GLY HAx 1.0 1.80 5.58 1627 1347 A 82 ALA H A 79 GLY HAy 1.0 1.80 5.58 1628 1348 A 82 ALA HB% A 79 GLY HAx 1.0 1.80 5.60 1629 1348 A 82 ALA HB% A 79 GLY HAy 1.0 1.80 5.60 1630 1349 A 80 LEU HG A 84 GLN HGy 1.0 1.79 4.79 1631 1349 A 80 LEU HG A 84 GLN HGx 1.0 1.79 4.79 1632 1350 A 80 LEU HDx% A 84 GLN HGy 1.0 1.79 5.79 1633 1350 A 80 LEU HDx% A 84 GLN HGx 1.0 1.79 5.79 1634 1351 A 80 LEU HDx% A 96 GLN HGx 1.0 1.79 6.03 1635 1351 A 80 LEU HDx% A 96 GLN HGy 1.0 1.79 6.03 1636 1352 A 80 LEU HDy% A 84 GLN HGy 1.0 1.80 7.40 1637 1352 A 80 LEU HDy% A 84 GLN HGx 1.0 1.80 7.40 1638 1353 A 80 LEU HDy% A 84 GLN HE2y 1.0 1.80 7.88 1639 1353 A 80 LEU HDy% A 84 GLN HE2x 1.0 1.80 7.88 1640 1354 A 81 ALA HA A 84 GLN HBx 1.0 1.80 3.44 1641 1354 A 81 ALA HA A 84 GLN HBy 1.0 1.80 3.44 1642 1355 A 83 ALA HA A 86 ARG HBy 1.0 1.79 4.53 1643 1355 A 83 ALA HA A 86 ARG HBx 1.0 1.79 4.53 1644 1356 A 83 ALA HA A 88 ASP HBx 1.0 1.80 5.22 1645 1356 A 83 ALA HA A 88 ASP HBy 1.0 1.80 5.22 1646 1357 A 83 ALA HB% A 84 GLN HBx 1.0 1.79 7.75 1647 1357 A 83 ALA HB% A 84 GLN HBy 1.0 1.79 7.75 1648 1358 A 83 ALA HB% A 84 GLN HGy 1.0 1.80 6.82 1649 1358 A 83 ALA HB% A 84 GLN HGx 1.0 1.80 6.82 1650 1359 A 83 ALA HB% A 86 ARG HBy 1.0 1.80 7.32 1651 1359 A 83 ALA HB% A 86 ARG HBx 1.0 1.80 7.32 1652 1360 A 83 ALA HB% A 88 ASP HBx 1.0 1.79 5.33 1653 1360 A 83 ALA HB% A 88 ASP HBy 1.0 1.79 5.33 1654 1361 A 84 GLN H A 84 GLN HGy 1.0 1.79 3.33 1655 1361 A 84 GLN H A 84 GLN HGx 1.0 1.79 3.33 1656 1362 A 84 GLN HA A 84 GLN HGy 1.0 1.80 3.30 1657 1362 A 84 GLN HA A 84 GLN HGx 1.0 1.80 3.30 1658 1363 A 84 GLN HA A 84 GLN HE2y 1.0 1.79 5.89 1659 1363 A 84 GLN HA A 84 GLN HE2x 1.0 1.79 5.89 1660 1364 A 84 GLN HE2y A 84 GLN HBx 1.0 1.80 4.18 1661 1364 A 84 GLN HE2x A 84 GLN HBx 1.0 1.80 4.18 1662 1364 A 84 GLN HE2y A 84 GLN HBy 1.0 1.80 4.18 1663 1364 A 84 GLN HE2x A 84 GLN HBy 1.0 1.80 4.18 1664 1365 A 92 VAL HGx% A 84 GLN HBx 1.0 1.79 6.35 1665 1365 A 92 VAL HGx% A 84 GLN HBy 1.0 1.79 6.35 1666 1366 A 92 VAL HGy% A 84 GLN HBx 1.0 1.80 5.62 1667 1366 A 92 VAL HGy% A 84 GLN HBy 1.0 1.80 5.62 1668 1367 A 92 VAL HGx% A 84 GLN HGy 1.0 1.80 5.82 1669 1367 A 92 VAL HGx% A 84 GLN HGx 1.0 1.80 5.82 1670 1368 A 92 VAL HGy% A 84 GLN HGy 1.0 1.79 4.53 1671 1368 A 92 VAL HGy% A 84 GLN HGx 1.0 1.79 4.53 1672 1369 A 92 VAL HGx% A 84 GLN HE2y 1.0 1.79 6.19 1673 1369 A 92 VAL HGx% A 84 GLN HE2x 1.0 1.79 6.19 1674 1370 A 85 SER H A 86 ARG HBy 1.0 1.79 5.19 1675 1370 A 85 SER H A 86 ARG HBx 1.0 1.79 5.19 1676 1371 A 85 SER HBy A 86 ARG HGx 1.0 1.80 6.18 1677 1371 A 85 SER HBx A 86 ARG HGx 1.0 1.80 6.18 1678 1371 A 86 ARG HGy A 85 SER HBx 1.0 1.80 6.18 1679 1371 A 86 ARG HGy A 85 SER HBy 1.0 1.80 6.18 1680 1372 A 86 ARG H A 86 ARG HBy 1.0 1.79 3.35 1681 1372 A 86 ARG H A 86 ARG HBx 1.0 1.79 3.35 1682 1373 A 86 ARG H A 86 ARG HGx 1.0 1.80 3.70 1683 1373 A 86 ARG H A 86 ARG HGy 1.0 1.80 3.70 1684 1374 A 86 ARG HA A 86 ARG HGx 1.0 1.80 3.42 1685 1374 A 86 ARG HA A 86 ARG HGy 1.0 1.80 3.42 1686 1375 A 86 ARG HA A 86 ARG HDy 1.0 1.80 4.26 1687 1375 A 86 ARG HA A 86 ARG HDx 1.0 1.80 4.26 1688 1376 A 88 ASP H A 86 ARG HBy 1.0 1.80 4.94 1689 1376 A 88 ASP H A 86 ARG HBx 1.0 1.80 4.94 1690 1377 A 86 ARG HBx A 88 ASP HBx 1.0 1.80 6.32 1691 1377 A 86 ARG HBy A 88 ASP HBx 1.0 1.80 6.32 1692 1377 A 88 ASP HBy A 86 ARG HBy 1.0 1.80 6.32 1693 1377 A 86 ARG HBx A 88 ASP HBy 1.0 1.80 6.32 1694 1378 A 87 GLY H A 88 ASP HBx 1.0 1.79 5.73 1695 1378 A 87 GLY H A 88 ASP HBy 1.0 1.79 5.73 1696 1379 A 91 VAL H A 88 ASP HBx 1.0 1.80 4.60 1697 1379 A 91 VAL H A 88 ASP HBy 1.0 1.80 4.60 1698 1380 A 91 VAL HB A 88 ASP HBx 1.0 1.79 3.91 1699 1380 A 91 VAL HB A 88 ASP HBy 1.0 1.79 3.91 1700 1381 A 91 VAL HGy% A 88 ASP HBx 1.0 1.79 5.99 1701 1381 A 91 VAL HGy% A 88 ASP HBy 1.0 1.79 5.99 1702 1382 A 92 VAL HGy% A 88 ASP HBx 1.0 1.80 6.32 1703 1382 A 92 VAL HGy% A 88 ASP HBy 1.0 1.80 6.32 1704 1383 A 89 GLN H A 89 GLN HBy 1.0 1.80 3.22 1705 1383 A 89 GLN H A 89 GLN HBx 1.0 1.80 3.22 1706 1384 A 89 GLN HA A 89 GLN HGy 1.0 1.79 3.57 1707 1384 A 89 GLN HA A 89 GLN HGx 1.0 1.79 3.57 1708 1385 A 89 GLN HA A 89 GLN HE2y 1.0 1.80 4.62 1709 1385 A 89 GLN HA A 89 GLN HE2x 1.0 1.80 4.62 1710 1386 A 89 GLN HBy A 89 GLN HGy 1.0 1.79 2.37 1711 1386 A 89 GLN HBx A 89 GLN HGy 1.0 1.79 2.37 1712 1386 A 89 GLN HGx A 89 GLN HBy 1.0 1.79 2.37 1713 1386 A 89 GLN HBx A 89 GLN HGx 1.0 1.79 2.37 1714 1387 A 90 GLN H A 89 GLN HGy 1.0 1.79 5.39 1715 1387 A 90 GLN H A 89 GLN HGx 1.0 1.79 5.39 1716 1388 A 92 VAL HGy% A 89 GLN HGy 1.0 1.80 6.14 1717 1388 A 92 VAL HGy% A 89 GLN HGx 1.0 1.80 6.14 1718 1389 A 89 GLN HE2y A 93 LYS HDx 1.0 1.80 7.38 1719 1389 A 93 LYS HDy A 89 GLN HE2y 1.0 1.80 7.38 1720 1389 A 93 LYS HDy A 89 GLN HE2x 1.0 1.80 7.38 1721 1389 A 89 GLN HE2x A 93 LYS HDx 1.0 1.80 7.38 1722 1390 A 89 GLN HE2x A 93 LYS HEx 1.0 1.80 7.74 1723 1390 A 93 LYS HEy A 89 GLN HE2y 1.0 1.80 7.74 1724 1390 A 93 LYS HEy A 89 GLN HE2x 1.0 1.80 7.74 1725 1390 A 89 GLN HE2y A 93 LYS HEx 1.0 1.80 7.74 1726 1391 A 90 GLN HE2x A 90 GLN HBy 1.0 1.80 6.82 1727 1392 A 91 VAL H A 90 GLN HBx 1.0 1.80 3.60 1728 1392 A 91 VAL H A 90 GLN HBy 1.0 1.80 3.60 1729 1393 A 91 VAL HGy% A 90 GLN HBx 1.0 1.80 6.52 1730 1393 A 91 VAL HGy% A 90 GLN HBy 1.0 1.80 6.52 1731 1394 A 91 VAL HA A 94 GLU HGy 1.0 1.80 4.24 1732 1394 A 91 VAL HA A 94 GLU HGx 1.0 1.80 4.24 1733 1395 A 93 LYS HA A 93 LYS HGy 1.0 1.79 3.67 1734 1395 A 93 LYS HA A 93 LYS HGx 1.0 1.79 3.67 1735 1396 A 93 LYS HBy A 94 GLU HGy 1.0 1.79 6.93 1736 1396 A 93 LYS HBx A 94 GLU HGy 1.0 1.79 6.93 1737 1396 A 94 GLU HGx A 93 LYS HBx 1.0 1.79 6.93 1738 1396 A 93 LYS HBy A 94 GLU HGx 1.0 1.79 6.93 1739 1397 A 94 GLU H A 93 LYS HGy 1.0 1.80 6.88 1740 1397 A 94 GLU H A 93 LYS HGx 1.0 1.80 6.88 1741 1398 A 94 GLU HA A 94 GLU HGy 1.0 1.79 3.37 1742 1398 A 94 GLU HA A 94 GLU HGx 1.0 1.79 3.37 1743 1399 A 96 GLN H A 95 LEU HBy 1.0 1.79 3.51 1744 1399 A 96 GLN H A 95 LEU HBx 1.0 1.79 3.51 1745 1400 A 95 LEU HDy% A 98 PHE HBy 1.0 1.79 6.03 1746 1400 A 95 LEU HDy% A 98 PHE HBx 1.0 1.79 6.03 1747 1401 A 96 GLN H A 96 GLN HBx 1.0 1.80 3.54 1748 1401 A 96 GLN H A 96 GLN HBy 1.0 1.80 3.54 1749 1402 A 97 VAL HGx% A 96 GLN HBx 1.0 1.79 7.29 1750 1402 A 97 VAL HGx% A 96 GLN HBy 1.0 1.79 7.29 1751 1403 A 98 PHE H A 98 PHE HBy 1.0 1.80 3.52 1752 1403 A 98 PHE H A 98 PHE HBx 1.0 1.80 3.52 1753 1404 A 99 LEU H A 98 PHE HBy 1.0 1.79 3.79 1754 1404 A 99 LEU H A 98 PHE HBx 1.0 1.79 3.79 1755 1405 A 101 ARG HA A 104 ARG HGx 1.0 1.79 4.07 1756 1405 A 101 ARG HA A 104 ARG HGy 1.0 1.79 4.07 1757 1406 A 104 ARG H A 104 ARG HGx 1.0 1.79 3.23 1758 1406 A 104 ARG H A 104 ARG HGy 1.0 1.79 3.23 1759 1407 A 104 ARG HDx A 108 LEU HDy% 1.0 1.80 9.20 1760 1407 A 104 ARG HDy A 108 LEU HDy% 1.0 1.80 9.20 1761 1407 A 108 LEU HDx% A 104 ARG HDx 1.0 1.80 9.20 1762 1407 A 104 ARG HDy A 108 LEU HDx% 1.0 1.80 9.20 1763 1408 A 105 GLU H A 105 GLU HGy 1.0 1.79 3.31 1764 1408 A 105 GLU H A 105 GLU HGx 1.0 1.79 3.31 1765 1409 A 105 GLU HA A 105 GLU HGy 1.0 1.80 3.48 1766 1409 A 105 GLU HA A 105 GLU HGx 1.0 1.80 3.48 1767 1410 A 106 ASP H A 105 GLU HGy 1.0 1.79 5.23 1768 1410 A 106 ASP H A 105 GLU HGx 1.0 1.79 5.23 1769 1411 A 107 ALA H A 106 ASP HBy 1.0 1.79 3.39 1770 1411 A 107 ALA H A 106 ASP HBx 1.0 1.79 3.39 1771 1412 A 107 ALA HB% A 106 ASP HBy 1.0 1.79 6.87 1772 1412 A 107 ALA HB% A 106 ASP HBx 1.0 1.79 6.87 1773 1413 A 107 ALA HB% A 108 LEU HDy% 1.0 1.80 8.94 1774 1413 A 107 ALA HB% A 108 LEU HDx% 1.0 1.80 8.94 1775 1414 A 108 LEU H A 108 LEU HBx 1.0 1.80 3.10 1776 1414 A 108 LEU H A 108 LEU HBy 1.0 1.80 3.10 1777 1415 A 108 LEU H A 108 LEU HDy% 1.0 1.79 4.93 1778 1415 A 108 LEU H A 108 LEU HDx% 1.0 1.79 4.93 1779 1416 A 108 LEU HA A 108 LEU HDy% 1.0 1.79 4.25 1780 1416 A 108 LEU HA A 108 LEU HDx% 1.0 1.79 4.25 1781 1417 A 108 LEU HG A 108 LEU HBx 1.0 1.79 2.67 1782 1417 A 108 LEU HG A 108 LEU HBy 1.0 1.79 2.67 1783 1418 A 109 GLU H A 109 GLU HGy 1.0 1.80 3.42 1784 1418 A 109 GLU H A 109 GLU HGx 1.0 1.80 3.42 1785 1419 A 109 GLU HA A 109 GLU HGy 1.0 1.80 3.26 1786 1419 A 109 GLU HA A 109 GLU HGx 1.0 1.80 3.26 1787 1420 A 110 HIS H A 110 HIS HBx 1.0 1.80 3.22 1788 1420 A 110 HIS H A 110 HIS HBy 1.0 1.80 3.22 1789 1421 A 111 HIS H A 111 HIS HBy 1.0 1.80 3.32 1790 1421 A 111 HIS H A 111 HIS HBx 1.0 1.80 3.32 1791 1422 A 112 HIS H A 112 HIS HBy 1.0 1.79 3.83 1792 1422 A 112 HIS H A 112 HIS HBx 1.0 1.79 3.83 1793 1423 A 114 HIS H A 114 HIS HBx 1.0 1.79 3.91 1794 1423 A 114 HIS H A 114 HIS HBy 1.0 1.79 3.91 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 ALA C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -71.0 -57.0 PHI 2 2 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 THR N 1.0 -47.0 -17.0 PSI 3 3 A 4 ILE C A 5 THR N A 5 THR CA A 5 THR C 1.0 -71.0 -57.0 PHI 4 4 A 5 THR N A 5 THR CA A 5 THR C A 6 GLU N 1.0 -51.0 -33.0 PSI 5 5 A 5 THR C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -71.0 -53.0 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 ARG N 1.0 -49.0 -33.0 PSI 7 7 A 6 GLU C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -73.0 -59.0 PHI 8 8 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 LEU N 1.0 -45.0 -33.0 PSI 9 9 A 7 ARG C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -67.0 -55.0 PHI 10 10 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 GLU N 1.0 -51.0 -37.0 PSI 11 11 A 8 LEU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -69.0 -53.0 PHI 12 12 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ALA N 1.0 -47.0 -33.0 PSI 13 13 A 9 GLU C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -71.0 -57.0 PHI 14 14 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 MET N 1.0 -49.0 -31.0 PSI 15 15 A 10 ALA C A 11 MET N A 11 MET CA A 11 MET C 1.0 -77.0 -59.0 PHI 16 16 A 11 MET N A 11 MET CA A 11 MET C A 12 LEU N 1.0 -51.0 -27.0 PSI 17 17 A 11 MET C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -79.0 -59.0 PHI 18 18 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 ALA N 1.0 -49.0 -29.0 PSI 19 19 A 12 LEU C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -77.0 -57.0 PHI 20 20 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 GLN N 1.0 -37.0 -7.0 PSI 21 21 A 13 ALA C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -103.0 -79.0 PHI 22 22 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 GLY N 1.0 -9.0 19.0 PSI 23 23 A 22 ARG C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -69.0 -55.0 PHI 24 24 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 THR N 1.0 -49.0 -33.0 PSI 25 25 A 23 PHE C A 24 THR N A 24 THR CA A 24 THR C 1.0 -69.0 -57.0 PHI 26 26 A 24 THR N A 24 THR CA A 24 THR C A 25 LEU N 1.0 -49.0 -35.0 PSI 27 27 A 24 THR C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -71.0 -57.0 PHI 28 28 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLY N 1.0 -49.0 -37.0 PSI 29 29 A 25 LEU C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -71.0 -59.0 PHI 30 30 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 LYS N 1.0 -47.0 -25.0 PSI 31 31 A 26 GLY C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -69.0 -57.0 PHI 32 32 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 THR N 1.0 -49.0 -37.0 PSI 33 33 A 27 LYS C A 28 THR N A 28 THR CA A 28 THR C 1.0 -69.0 -57.0 PHI 34 34 A 28 THR N A 28 THR CA A 28 THR C A 29 TYR N 1.0 -49.0 -33.0 PSI 35 35 A 28 THR C A 29 TYR N A 29 TYR CA A 29 TYR C 1.0 -69.0 -57.0 PHI 36 36 A 29 TYR N A 29 TYR CA A 29 TYR C A 30 ALA N 1.0 -47.0 -35.0 PSI 37 37 A 29 TYR C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -71.0 -59.0 PHI 38 38 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 GLU N 1.0 -45.0 -31.0 PSI 39 39 A 30 ALA C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -71.0 -59.0 PHI 40 40 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 HIS N 1.0 -37.0 -23.0 PSI 41 41 A 31 GLU C A 32 HIS N A 32 HIS CA A 32 HIS C 1.0 -103.0 -85.0 PHI 42 42 A 32 HIS N A 32 HIS CA A 32 HIS C A 33 GLU N 1.0 3.0 21.0 PSI 43 43 A 34 GLN C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -65.0 -51.0 PHI 44 44 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 ASP N 1.0 -47.0 -29.0 PSI 45 45 A 35 PHE C A 36 ASP N A 36 ASP CA A 36 ASP C 1.0 -71.0 -53.0 PHI 46 46 A 36 ASP N A 36 ASP CA A 36 ASP C A 37 ALA N 1.0 -51.0 -35.0 PSI 47 47 A 36 ASP C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -73.0 -61.0 PHI 48 48 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ALA N 1.0 -49.0 -29.0 PSI 49 49 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -71.0 -59.0 PHI 50 50 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 LEU N 1.0 -51.0 -39.0 PSI 51 51 A 38 ALA C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -72.8 -49.9 PHI 52 52 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 PRO N 1.0 -52.1 -36.4 PSI 53 53 A 40 PRO C A 41 HIS N A 41 HIS CA A 41 HIS C 1.0 -71.0 -57.0 PHI 54 54 A 41 HIS N A 41 HIS CA A 41 HIS C A 42 LEU N 1.0 -51.0 -37.0 PSI 55 55 A 41 HIS C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -71.0 -55.0 PHI 56 56 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 ARG N 1.0 -47.0 -35.0 PSI 57 57 A 42 LEU C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -71.0 -59.0 PHI 58 58 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 ALA N 1.0 -51.0 -33.0 PSI 59 59 A 43 ARG C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -73.0 -59.0 PHI 60 60 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 ALA N 1.0 -43.0 -31.0 PSI 61 61 A 44 ALA C A 45 ALA N A 45 ALA CA A 45 ALA C 1.0 -69.0 -57.0 PHI 62 62 A 45 ALA N A 45 ALA CA A 45 ALA C A 46 LEU N 1.0 -47.0 -21.0 PSI 63 63 A 45 ALA C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -73.0 -57.0 PHI 64 64 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ASP N 1.0 -51.0 -27.0 PSI 65 65 A 46 LEU C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -71.0 -57.0 PHI 66 66 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 PHE N 1.0 -51.0 -27.0 PSI 67 67 A 47 ASP C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -81.0 -55.0 PHI 68 68 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 ASP N 1.0 -43.0 -23.0 PSI 69 69 A 52 TYR C A 53 SER N A 53 SER CA A 53 SER C 1.0 -61.0 -49.0 PHI 70 70 A 53 SER N A 53 SER CA A 53 SER C A 54 VAL N 1.0 -51.0 -23.0 PSI 71 71 A 53 SER C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -73.0 -51.0 PHI 72 72 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ALA N 1.0 -51.0 -37.0 PSI 73 73 A 54 VAL C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -75.0 -57.0 PHI 74 74 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 TRP N 1.0 -49.0 -29.0 PSI 75 75 A 55 ALA C A 56 TRP N A 56 TRP CA A 56 TRP C 1.0 -71.0 -57.0 PHI 76 76 A 56 TRP N A 56 TRP CA A 56 TRP C A 57 LYS N 1.0 -47.0 -35.0 PSI 77 77 A 56 TRP C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -65.0 -59.0 PHI 78 78 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 TRP N 1.0 -45.0 -35.0 PSI 79 79 A 57 LYS C A 58 TRP N A 58 TRP CA A 58 TRP C 1.0 -75.0 -59.0 PHI 80 80 A 58 TRP N A 58 TRP CA A 58 TRP C A 59 LEU N 1.0 -49.0 -29.0 PSI 81 81 A 58 TRP C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -69.0 -57.0 PHI 82 82 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 GLY N 1.0 -51.0 -39.0 PSI 83 83 A 59 LEU C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -71.0 -57.0 PHI 84 84 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 LYS N 1.0 -47.0 -35.0 PSI 85 85 A 60 GLY C A 61 LYS N A 61 LYS CA A 61 LYS C 1.0 -73.0 -59.0 PHI 86 86 A 61 LYS N A 61 LYS CA A 61 LYS C A 62 THR N 1.0 -47.0 -25.0 PSI 87 87 A 61 LYS C A 62 THR N A 62 THR CA A 62 THR C 1.0 -79.0 -57.0 PHI 88 88 A 62 THR N A 62 THR CA A 62 THR C A 63 LEU N 1.0 -49.0 -31.0 PSI 89 89 A 62 THR C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -69.0 -55.0 PHI 90 90 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 GLN N 1.0 -49.0 -31.0 PSI 91 91 A 63 LEU C A 64 GLN N A 64 GLN CA A 64 GLN C 1.0 -69.0 -57.0 PHI 92 92 A 64 GLN N A 64 GLN CA A 64 GLN C A 65 GLY N 1.0 -49.0 -31.0 PSI 93 93 A 67 GLY C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -113.0 -83.0 PHI 94 94 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 ARG N 1.0 77.0 105.0 PSI 95 95 A 68 ASP C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -65.0 -51.0 PHI 96 96 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 ALA N 1.0 -49.0 -21.0 PSI 97 97 A 69 ARG C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -67.0 -55.0 PHI 98 98 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 GLY N 1.0 -49.0 -29.0 PSI 99 99 A 70 ALA C A 71 GLY N A 71 GLY CA A 71 GLY C 1.0 -71.0 -59.0 PHI 100 100 A 71 GLY N A 71 GLY CA A 71 GLY C A 72 ALA N 1.0 -49.0 -29.0 PSI 101 101 A 71 GLY C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -67.0 -55.0 PHI 102 102 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ARG N 1.0 -51.0 -35.0 PSI 103 103 A 72 ALA C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -67.0 -55.0 PHI 104 104 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLN N 1.0 -53.0 -35.0 PSI 105 105 A 73 ARG C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -69.0 -57.0 PHI 106 106 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 ALA N 1.0 -51.0 -35.0 PSI 107 107 A 74 GLN C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -67.0 -55.0 PHI 108 108 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 TRP N 1.0 -53.0 -37.0 PSI 109 109 A 75 ALA C A 76 TRP N A 76 TRP CA A 76 TRP C 1.0 -77.0 -53.0 PHI 110 110 A 76 TRP N A 76 TRP CA A 76 TRP C A 77 GLU N 1.0 -51.0 -37.0 PSI 111 111 A 76 TRP C A 77 GLU N A 77 GLU CA A 77 GLU C 1.0 -73.0 -61.0 PHI 112 112 A 77 GLU N A 77 GLU CA A 77 GLU C A 78 SER N 1.0 -47.0 -35.0 PSI 113 113 A 77 GLU C A 78 SER N A 78 SER CA A 78 SER C 1.0 -73.0 -59.0 PHI 114 114 A 78 SER N A 78 SER CA A 78 SER C A 79 GLY N 1.0 -51.0 -37.0 PSI 115 115 A 79 GLY C A 80 LEU N A 80 LEU CA A 80 LEU C 1.0 -67.0 -55.0 PHI 116 116 A 80 LEU N A 80 LEU CA A 80 LEU C A 81 ALA N 1.0 -53.0 -29.0 PSI 117 117 A 80 LEU C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -67.0 -55.0 PHI 118 118 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 ALA N 1.0 -45.0 -31.0 PSI 119 119 A 81 ALA C A 82 ALA N A 82 ALA CA A 82 ALA C 1.0 -73.0 -57.0 PHI 120 120 A 82 ALA N A 82 ALA CA A 82 ALA C A 83 ALA N 1.0 -51.0 -33.0 PSI 121 121 A 82 ALA C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -73.0 -57.0 PHI 122 122 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 GLN N 1.0 -51.0 -37.0 PSI 123 123 A 83 ALA C A 84 GLN N A 84 GLN CA A 84 GLN C 1.0 -70.7 -57.6 PHI 124 124 A 84 GLN N A 84 GLN CA A 84 GLN C A 85 SER N 1.0 -50.8 -28.7 PSI 125 125 A 84 GLN C A 85 SER N A 85 SER CA A 85 SER C 1.0 -71.0 -57.0 PHI 126 126 A 85 SER N A 85 SER CA A 85 SER C A 86 ARG N 1.0 -39.0 -13.0 PSI 127 127 A 85 SER C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -101.0 -77.0 PHI 128 128 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 GLY N 1.0 -13.0 9.0 PSI 129 129 A 88 ASP C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -63.8 -52.7 PHI 130 130 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 GLN N 1.0 -43.1 -21.6 PSI 131 131 A 89 GLN C A 90 GLN N A 90 GLN CA A 90 GLN C 1.0 -73.0 -57.0 PHI 132 132 A 90 GLN N A 90 GLN CA A 90 GLN C A 91 VAL N 1.0 -47.0 -31.0 PSI 133 133 A 90 GLN C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -73.0 -57.0 PHI 134 134 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 VAL N 1.0 -51.0 -39.0 PSI 135 135 A 91 VAL C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -71.0 -59.0 PHI 136 136 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 LYS N 1.0 -53.0 -39.0 PSI 137 137 A 92 VAL C A 93 LYS N A 93 LYS CA A 93 LYS C 1.0 -67.0 -53.0 PHI 138 138 A 93 LYS N A 93 LYS CA A 93 LYS C A 94 GLU N 1.0 -49.0 -31.0 PSI 139 139 A 93 LYS C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -73.0 -59.0 PHI 140 140 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 LEU N 1.0 -49.0 -33.0 PSI 141 141 A 94 GLU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -69.0 -57.0 PHI 142 142 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 GLN N 1.0 -45.0 -33.0 PSI 143 143 A 95 LEU C A 96 GLN N A 96 GLN CA A 96 GLN C 1.0 -69.0 -57.0 PHI 144 144 A 96 GLN N A 96 GLN CA A 96 GLN C A 97 VAL N 1.0 -47.0 -27.0 PSI 145 145 A 96 GLN C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -73.0 -61.0 PHI 146 146 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 PHE N 1.0 -51.0 -39.0 PSI 147 147 A 97 VAL C A 98 PHE N A 98 PHE CA A 98 PHE C 1.0 -67.0 -55.0 PHI 148 148 A 98 PHE N A 98 PHE CA A 98 PHE C A 99 LEU N 1.0 -47.0 -31.0 PSI 149 149 A 98 PHE C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -69.0 -55.0 PHI 150 150 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 ARG N 1.0 -47.0 -33.0 PSI 151 151 A 99 LEU C A 100 ARG N A 100 ARG CA A 100 ARG C 1.0 -75.0 -65.0 PHI 152 152 A 100 ARG N A 100 ARG CA A 100 ARG C A 101 ARG N 1.0 -47.0 -45.0 PSI 153 153 A 100 ARG C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -73.0 -57.0 PHI 154 154 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 LEU N 1.0 -47.0 -35.0 PSI 155 155 A 101 ARG C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -67.0 -53.0 PHI 156 156 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ALA N 1.0 -45.0 -33.0 PSI 157 157 A 102 LEU C A 103 ALA N A 103 ALA CA A 103 ALA C 1.0 -71.0 -53.0 PHI 158 158 A 103 ALA N A 103 ALA CA A 103 ALA C A 104 ARG N 1.0 -53.0 -33.0 PSI 159 159 A 103 ALA C A 104 ARG N A 104 ARG CA A 104 ARG C 1.0 -73.0 -57.0 PHI 160 160 A 104 ARG N A 104 ARG CA A 104 ARG C A 105 GLU N 1.0 -47.0 -29.0 PSI 161 161 A 104 ARG C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -75.0 -63.0 PHI 162 162 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 ASP N 1.0 -47.0 -31.0 PSI 163 163 A 105 GLU C A 106 ASP N A 106 ASP CA A 106 ASP C 1.0 -71.0 -55.0 PHI 164 164 A 106 ASP N A 106 ASP CA A 106 ASP C A 107 ALA N 1.0 -47.0 -35.0 PSI 165 165 A 106 ASP C A 107 ALA N A 107 ALA CA A 107 ALA C 1.0 -73.0 -55.0 PHI 166 166 A 107 ALA N A 107 ALA CA A 107 ALA C A 108 LEU N 1.0 -53.0 -29.0 PSI 167 167 A 107 ALA C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -79.6 -53.5 PHI 168 168 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 GLU N 1.0 -53.0 -8.7 PSI 169 169 A 1 MET C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -185.0 -45.0 PHI 170 170 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 ALA N 1.0 135.0 195.0 PSI 171 171 A 2 GLN C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -315.0 -45.0 PHI 172 172 A 2 GLN C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -185.0 75.0 PHI 173 173 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 ILE N 1.0 25.0 205.0 PSI 174 174 A 14 GLN C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -315.0 -45.0 PHI 175 175 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 THR N 1.0 -355.0 -5.0 PSI 176 176 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 THR N 1.0 -105.0 105.0 PSI 177 177 A 15 GLY C A 16 THR N A 16 THR CA A 16 THR C 1.0 45.0 285.0 PHI 178 178 A 15 GLY C A 16 THR N A 16 THR CA A 16 THR C 1.0 -175.0 65.0 PHI 179 179 A 16 THR N A 16 THR CA A 16 THR C A 17 ASP N 1.0 25.0 115.0 PSI 180 180 A 16 THR N A 16 THR CA A 16 THR C A 17 ASP N 1.0 -295.0 55.0 PSI 181 181 A 16 THR C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -315.0 -45.0 PHI 182 182 A 16 THR C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -185.0 65.0 PHI 183 183 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 ASN N 1.0 -85.0 205.0 PSI 184 184 A 17 ASP C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -315.0 -45.0 PHI 185 185 A 17 ASP C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -185.0 75.0 PHI 186 186 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 MET N 1.0 -225.0 -15.0 PSI 187 187 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 MET N 1.0 -85.0 205.0 PSI 188 188 A 18 ASN C A 19 MET N A 19 MET CA A 19 MET C 1.0 -315.0 -45.0 PHI 189 189 A 18 ASN C A 19 MET N A 19 MET CA A 19 MET C 1.0 -185.0 75.0 PHI 190 190 A 19 MET N A 19 MET CA A 19 MET C A 20 LEU N 1.0 -85.0 115.0 PSI 191 191 A 19 MET C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -315.0 -45.0 PHI 192 192 A 19 MET C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -185.0 75.0 PHI 193 193 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 LEU N 1.0 -85.0 115.0 PSI 194 194 A 20 LEU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -315.0 -45.0 PHI 195 195 A 20 LEU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -185.0 75.0 PHI 196 196 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ARG N 1.0 -85.0 135.0 PSI 197 197 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -315.0 -45.0 PHI 198 198 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -185.0 75.0 PHI 199 199 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 PHE N 1.0 -85.0 195.0 PSI 200 200 A 32 HIS C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -315.0 -45.0 PHI 201 201 A 32 HIS C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -185.0 75.0 PHI 202 202 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 GLN N 1.0 -85.0 105.0 PSI 203 203 A 33 GLU C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 45.0 295.0 PHI 204 204 A 33 GLU C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -185.0 75.0 PHI 205 205 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 PHE N 1.0 15.0 135.0 PSI 206 206 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 PHE N 1.0 -285.0 45.0 PSI 207 207 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 HIS N 1.0 -55.0 -15.0 PSI 208 208 A 48 PHE C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -315.0 -45.0 PHI 209 209 A 48 PHE C A 49 ASP N A 49 ASP CA A 49 ASP C 1.0 -185.0 75.0 PHI 210 210 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 PRO N 1.0 55.0 165.0 PSI 211 211 A 49 ASP N A 49 ASP CA A 49 ASP C A 50 PRO N 1.0 -215.0 85.0 PSI 212 212 A 50 PRO N A 50 PRO CA A 50 PRO C A 51 THR N 1.0 -55.0 -5.0 PSI 213 213 A 50 PRO C A 51 THR N A 51 THR CA A 51 THR C 1.0 -315.0 -45.0 PHI 214 214 A 50 PRO C A 51 THR N A 51 THR CA A 51 THR C 1.0 -185.0 75.0 PHI 215 215 A 51 THR N A 51 THR CA A 51 THR C A 52 TYR N 1.0 -85.0 105.0 PSI 216 216 A 51 THR C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -315.0 -45.0 PHI 217 217 A 51 THR C A 52 TYR N A 52 TYR CA A 52 TYR C 1.0 -175.0 65.0 PHI 218 218 A 52 TYR N A 52 TYR CA A 52 TYR C A 53 SER N 1.0 -5.0 195.0 PSI 219 219 A 64 GLN C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -315.0 -45.0 PHI 220 220 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 GLN N 1.0 -125.0 125.0 PSI 221 221 A 65 GLY C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -315.0 -45.0 PHI 222 222 A 65 GLY C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -185.0 75.0 PHI 223 223 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 GLY N 1.0 -85.0 105.0 PSI 224 224 A 66 GLN C A 67 GLY N A 67 GLY CA A 67 GLY C 1.0 -315.0 -45.0 PHI 225 225 A 67 GLY N A 67 GLY CA A 67 GLY C A 68 ASP N 1.0 -105.0 105.0 PSI 226 226 A 78 SER C A 79 GLY N A 79 GLY CA A 79 GLY C 1.0 -315.0 -45.0 PHI 227 227 A 86 ARG C A 87 GLY N A 87 GLY CA A 87 GLY C 1.0 -315.0 -45.0 PHI 228 228 A 87 GLY N A 87 GLY CA A 87 GLY C A 88 ASP N 1.0 -95.0 95.0 PSI 229 229 A 87 GLY C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -315.0 -45.0 PHI 230 230 A 87 GLY C A 88 ASP N A 88 ASP CA A 88 ASP C 1.0 -185.0 65.0 PHI 231 231 A 88 ASP N A 88 ASP CA A 88 ASP C A 89 GLN N 1.0 -85.0 125.0 PSI stop_ save_