data_nef_c18016_2lky 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 GLY start . false 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 SER middle . . 5 A 5 MET middle . . 6 A 6 VAL middle . . 7 A 7 ASN middle . . 8 A 8 ALA middle . . 9 A 9 PHE middle . . 10 A 10 LEU middle . . 11 A 11 ALA middle . . 12 A 12 LYS middle . . 13 A 13 ILE middle . . 14 A 14 ALA middle . . 15 A 15 ALA middle . . 16 A 16 TRP middle . . 17 A 17 LEU middle . . 18 A 18 ASN middle . . 19 A 19 ALA middle . . 20 A 20 GLY middle . false 21 A 21 TYR middle . . 22 A 22 PRO middle . false 23 A 23 GLU middle . . 24 A 24 GLY middle . false 25 A 25 VAL middle . . 26 A 26 PRO middle . false 27 A 27 GLY middle . false 28 A 28 PRO middle . false 29 A 29 ASP middle . . 30 A 30 ARG middle . . 31 A 31 VAL middle . . 32 A 32 PRO middle . false 33 A 33 LEU middle . . 34 A 34 LEU middle . . 35 A 35 ALA middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 THR middle . . 39 A 39 ARG middle . . 40 A 40 ARG middle . . 41 A 41 LEU middle . . 42 A 42 THR middle . . 43 A 43 ASN middle . . 44 A 44 ASP middle . . 45 A 45 GLU middle . . 46 A 46 ILE middle . . 47 A 47 LYS middle . . 48 A 48 ALA middle . . 49 A 49 ILE middle . . 50 A 50 ALA middle . . 51 A 51 GLU middle . . 52 A 52 ASP middle . . 53 A 53 LEU middle . . 54 A 54 GLU middle . . 55 A 55 LYS middle . . 56 A 56 ARG middle . . 57 A 57 ALA middle . . 58 A 58 HIS middle . . 59 A 59 PHE middle . . 60 A 60 ASP middle . . 61 A 61 HIS middle . . 62 A 62 ILE middle . . 63 A 63 ASP middle . . 64 A 64 ILE middle . . 65 A 65 GLY middle . false 66 A 66 VAL middle . . 67 A 67 LEU middle . . 68 A 68 ILE middle . . 69 A 69 THR middle . . 70 A 70 GLN middle . . 71 A 71 MET middle . . 72 A 72 THR middle . . 73 A 73 ASP middle . . 74 A 74 GLU middle . . 75 A 75 MET middle . . 76 A 76 PRO middle . false 77 A 77 ARG middle . . 78 A 78 GLU middle . . 79 A 79 GLU middle . . 80 A 80 ASP middle . . 81 A 81 ILE middle . . 82 A 82 GLU middle . . 83 A 83 ARG middle . . 84 A 84 VAL middle . . 85 A 85 ARG middle . . 86 A 86 ARG middle . . 87 A 87 HIS middle . . 88 A 88 LEU middle . . 89 A 89 ALA middle . . 90 A 90 LEU middle . . 91 A 91 GLN middle . . 92 A 92 GLY middle . false 93 A 93 TRP middle . . 94 A 94 PRO middle . false 95 A 95 LEU middle . . 96 A 96 ASP middle . . 97 A 97 ASP middle . . 98 A 98 PRO middle . false 99 A 99 ARG middle . . 100 A 100 ASP middle . . 101 A 101 GLY middle . false 102 A 102 GLU middle . . 103 A 103 GLU middle . . 104 A 104 PRO middle . false 105 A 105 ASP middle . . 106 A 106 GLY middle . false 107 A 107 GLU middle . . 108 A 108 SER middle . . 109 A 109 GLY middle . false 110 A 110 GLY middle . false 111 A 111 PRO middle . false 112 A 112 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 PRO HA H 1 4.43 0.02 A 2 PRO C C 13 177.6 0.2 A 2 PRO CA C 13 63.3 0.2 A 2 PRO CB C 13 32.3 0.2 A 2 PRO CD C 13 49.6 0.2 A 2 PRO CG C 13 27.2 0.2 A 3 GLY H H 1 8.70 0.02 A 3 GLY C C 13 174.2 0.2 A 3 GLY CA C 13 45.4 0.2 A 3 GLY N N 15 110.0 0.2 A 4 SER H H 1 8.21 0.02 A 4 SER HA H 1 4.44 0.02 A 4 SER HBx H 1 3.86 0.02 A 4 SER HBy H 1 3.86 0.02 A 4 SER C C 13 174.8 0.2 A 4 SER CA C 13 58.4 0.2 A 4 SER CB C 13 63.8 0.2 A 4 SER N N 15 115.4 0.2 A 5 MET H H 1 8.57 0.02 A 5 MET HA H 1 4.51 0.02 A 5 MET HBy H 1 2.09 0.02 A 5 MET HBx H 1 1.99 0.02 A 5 MET HE% H 1 2.03 0.02 A 5 MET HGy H 1 2.59 0.02 A 5 MET HGx H 1 2.50 0.02 A 5 MET CA C 13 55.6 0.2 A 5 MET CB C 13 32.9 0.2 A 5 MET CE C 13 17.0 0.2 A 5 MET CG C 13 32.0 0.2 A 5 MET N N 15 122.2 0.2 A 6 VAL H H 1 8.15 0.02 A 6 VAL HA H 1 4.05 0.02 A 6 VAL HB H 1 2.08 0.02 A 6 VAL HGx% H 1 0.91 0.02 A 6 VAL HGy% H 1 0.89 0.02 A 6 VAL C C 13 175.7 0.2 A 6 VAL CA C 13 62.7 0.2 A 6 VAL CB C 13 32.5 0.2 A 6 VAL CGx C 13 20.6 0.2 A 6 VAL CGy C 13 21.2 0.2 A 6 VAL N N 15 120.0 0.2 A 7 ASN H H 1 8.01 0.02 A 7 ASN HA H 1 4.66 0.02 A 7 ASN HBy H 1 2.96 0.02 A 7 ASN HBx H 1 2.92 0.02 A 7 ASN HD2y H 1 7.82 0.02 A 7 ASN HD2x H 1 7.09 0.02 A 7 ASN C C 13 175.2 0.2 A 7 ASN CA C 13 53.2 0.2 A 7 ASN CB C 13 38.9 0.2 A 7 ASN N N 15 122.0 0.2 A 7 ASN ND2 N 15 113.1 0.2 A 8 ALA H H 1 9.02 0.2 A 8 ALA HB% H 1 1.51 0.02 A 8 ALA C C 13 180.2 0.2 A 8 ALA CA C 13 55.5 0.2 A 8 ALA CB C 13 18.4 0.2 A 8 ALA N N 15 126.5 0.2 A 9 PHE H H 1 8.57 0.02 A 9 PHE HA H 1 4.29 0.02 A 9 PHE HBy H 1 3.39 0.02 A 9 PHE HBx H 1 3.12 0.02 A 9 PHE HDx H 1 7.09 0.02 A 9 PHE HDy H 1 7.09 0.02 A 9 PHE HEx H 1 7.08 0.02 A 9 PHE HEy H 1 7.08 0.02 A 9 PHE C C 13 177.2 0.2 A 9 PHE CA C 13 61.3 0.2 A 9 PHE CB C 13 39.2 0.2 A 9 PHE CDx C 13 131.7 0.2 A 9 PHE CDy C 13 131.7 0.2 A 9 PHE CEx C 13 129.7 0.2 A 9 PHE CEy C 13 129.7 0.2 A 9 PHE N N 15 121.3 0.2 A 10 LEU H H 1 8.15 0.02 A 10 LEU HA H 1 3.70 0.02 A 10 LEU HBy H 1 1.81 0.02 A 10 LEU HBx H 1 1.33 0.02 A 10 LEU HDx% H 1 0.89 0.02 A 10 LEU HDy% H 1 0.89 0.02 A 10 LEU HG H 1 1.08 0.02 A 10 LEU C C 13 179.7 0.2 A 10 LEU CA C 13 57.6 0.2 A 10 LEU CB C 13 40.7 0.2 A 10 LEU CDx C 13 22.3 0.2 A 10 LEU CDy C 13 22.3 0.2 A 10 LEU CG C 13 26.1 0.2 A 10 LEU N N 15 117.2 0.2 A 11 ALA H H 1 8.46 0.02 A 11 ALA HA H 1 4.02 0.02 A 11 ALA HB% H 1 1.43 0.02 A 11 ALA C C 13 180.9 0.2 A 11 ALA CA C 13 55.0 0.2 A 11 ALA CB C 13 18.0 0.2 A 11 ALA N N 15 121.5 0.2 A 12 LYS H H 1 7.82 0.02 A 12 LYS HA H 1 4.05 0.02 A 12 LYS HBx H 1 1.89 0.02 A 12 LYS HBy H 1 1.89 0.02 A 12 LYS HDy H 1 1.72 0.02 A 12 LYS HDx H 1 1.65 0.02 A 12 LYS HEy H 1 2.93 0.02 A 12 LYS HEx H 1 2.88 0.02 A 12 LYS HGx H 1 1.49 0.02 A 12 LYS HGy H 1 1.49 0.02 A 12 LYS C C 13 179.7 0.2 A 12 LYS CA C 13 59.2 0.2 A 12 LYS CB C 13 31.6 0.2 A 12 LYS CD C 13 29.7 0.2 A 12 LYS CE C 13 42.0 0.2 A 12 LYS CG C 13 24.6 0.2 A 12 LYS N N 15 120.7 0.2 A 13 ILE H H 1 7.64 0.02 A 13 ILE HA H 1 3.69 0.02 A 13 ILE HB H 1 1.91 0.02 A 13 ILE HD1% H 1 -0.02 0.02 A 13 ILE HG1x H 1 0.78 0.02 A 13 ILE HG1y H 1 0.78 0.02 A 13 ILE HG2% H 1 0.91 0.02 A 13 ILE C C 13 178.1 0.2 A 13 ILE CA C 13 63.0 0.2 A 13 ILE CB C 13 35.4 0.2 A 13 ILE CD1 C 13 10.4 0.2 A 13 ILE CG1 C 13 27.3 0.2 A 13 ILE CG2 C 13 18.0 0.2 A 13 ILE N N 15 120.1 0.2 A 14 ALA H H 1 8.68 0.02 A 14 ALA HA H 1 3.86 0.02 A 14 ALA HB% H 1 1.44 0.02 A 14 ALA C C 13 179.0 0.2 A 14 ALA CA C 13 56.0 0.2 A 14 ALA CB C 13 18.0 0.2 A 14 ALA N N 15 122.7 0.2 A 15 ALA H H 1 8.07 0.02 A 15 ALA HA H 1 4.09 0.02 A 15 ALA HB% H 1 1.50 0.02 A 15 ALA C C 13 180.4 0.2 A 15 ALA CA C 13 55.0 0.2 A 15 ALA CB C 13 17.7 0.2 A 15 ALA N N 15 118.7 0.2 A 16 TRP H H 1 7.82 0.02 A 16 TRP HA H 1 4.56 0.02 A 16 TRP HBy H 1 3.58 0.02 A 16 TRP HBx H 1 3.17 0.02 A 16 TRP HD1 H 1 7.08 0.02 A 16 TRP HE1 H 1 9.37 0.02 A 16 TRP HE3 H 1 7.66 0.02 A 16 TRP HH2 H 1 6.04 0.02 A 16 TRP HZ2 H 1 7.22 0.02 A 16 TRP HZ3 H 1 6.43 0.02 A 16 TRP C C 13 178.4 0.2 A 16 TRP CA C 13 59.6 0.2 A 16 TRP CB C 13 28.3 0.2 A 16 TRP CD1 C 13 127.2 0.2 A 16 TRP CE3 C 13 120.3 0.2 A 16 TRP CH2 C 13 123.2 0.2 A 16 TRP CZ2 C 13 116.2 0.2 A 16 TRP CZ3 C 13 120.3 0.2 A 16 TRP N N 15 122.9 0.2 A 16 TRP NE1 N 15 131.7 0.2 A 17 LEU H H 1 8.63 0.02 A 17 LEU HA H 1 3.61 0.02 A 17 LEU HBy H 1 1.99 0.02 A 17 LEU HBx H 1 1.15 0.02 A 17 LEU HDx% H 1 0.55 0.02 A 17 LEU HDy% H 1 0.55 0.02 A 17 LEU HG H 1 0.77 0.02 A 17 LEU C C 13 179.0 0.2 A 17 LEU CA C 13 57.9 0.2 A 17 LEU CB C 13 42.0 0.2 A 17 LEU CDy C 13 25.6 0.2 A 17 LEU CDx C 13 24.7 0.2 A 17 LEU CG C 13 26.5 0.2 A 17 LEU N N 15 120.4 0.2 A 18 ASN H H 1 8.35 0.02 A 18 ASN HA H 1 4.31 0.02 A 18 ASN HBy H 1 2.83 0.02 A 18 ASN HBx H 1 2.59 0.02 A 18 ASN HD2y H 1 7.52 0.02 A 18 ASN HD2x H 1 7.31 0.02 A 18 ASN C C 13 177.1 0.2 A 18 ASN CA C 13 55.6 0.2 A 18 ASN CB C 13 39.2 0.2 A 18 ASN N N 15 116.2 0.2 A 18 ASN ND2 N 15 112.2 0.2 A 19 ALA H H 1 7.92 0.02 A 19 ALA HA H 1 4.09 0.02 A 19 ALA HB% H 1 1.49 0.02 A 19 ALA C C 13 180.1 0.2 A 19 ALA CA C 13 54.2 0.2 A 19 ALA CB C 13 17.6 0.2 A 19 ALA N N 15 119.6 0.2 A 20 GLY H H 1 7.70 0.02 A 20 GLY HAy H 1 3.73 0.02 A 20 GLY HAx H 1 3.11 0.02 A 20 GLY C C 13 173.8 0.2 A 20 GLY CA C 13 45.8 0.2 A 20 GLY N N 15 103.5 0.2 A 21 TYR H H 1 7.98 0.02 A 21 TYR HA H 1 5.17 0.02 A 21 TYR HBy H 1 2.72 0.02 A 21 TYR HBx H 1 2.59 0.02 A 21 TYR HDx H 1 7.08 0.02 A 21 TYR HDy H 1 7.08 0.02 A 21 TYR HEx H 1 6.57 0.02 A 21 TYR HEy H 1 6.57 0.02 A 21 TYR CA C 13 56.4 0.2 A 21 TYR CB C 13 37.8 0.2 A 21 TYR CDx C 13 133.5 0.2 A 21 TYR CDy C 13 133.5 0.2 A 21 TYR CEx C 13 118.0 0.2 A 21 TYR CEy C 13 118.0 0.2 A 21 TYR N N 15 119.9 0.2 A 22 PRO HA H 1 4.50 0.02 A 22 PRO HBx H 1 2.41 0.02 A 22 PRO HBy H 1 2.41 0.02 A 22 PRO HDy H 1 3.59 0.02 A 22 PRO HDx H 1 3.37 0.02 A 22 PRO HGx H 1 2.04 0.02 A 22 PRO HGy H 1 2.04 0.02 A 22 PRO C C 13 178.7 0.2 A 22 PRO CA C 13 65.0 0.2 A 22 PRO CB C 13 32.0 0.2 A 22 PRO CD C 13 49.8 0.2 A 22 PRO CG C 13 27.4 0.2 A 23 GLU H H 1 8.68 0.02 A 23 GLU HA H 1 4.57 0.02 A 23 GLU HBy H 1 2.29 0.02 A 23 GLU HBx H 1 1.82 0.02 A 23 GLU HGx H 1 2.14 0.02 A 23 GLU HGy H 1 2.14 0.02 A 23 GLU C C 13 176.3 0.2 A 23 GLU CA C 13 54.6 0.2 A 23 GLU CB C 13 29.5 0.2 A 23 GLU CG C 13 36.5 0.2 A 23 GLU N N 15 116.3 0.2 A 24 GLY H H 1 7.23 0.02 A 24 GLY HAx H 1 4.01 0.02 A 24 GLY HAy H 1 4.01 0.02 A 24 GLY C C 13 173.1 0.2 A 24 GLY CA C 13 42.9 0.2 A 24 GLY N N 15 108.1 0.2 A 25 VAL H H 1 8.05 0.02 A 25 VAL HA H 1 3.59 0.02 A 25 VAL HB H 1 1.54 0.02 A 25 VAL HGx% H 1 0.32 0.02 A 25 VAL HGy% H 1 0.29 0.02 A 25 VAL CA C 13 59.3 0.2 A 25 VAL CB C 13 32.1 0.2 A 25 VAL CGx C 13 19.7 0.2 A 25 VAL CGy C 13 20.8 0.2 A 25 VAL N N 15 121.5 0.2 A 26 PRO HA H 1 4.32 0.02 A 26 PRO HBy H 1 2.32 0.02 A 26 PRO HBx H 1 1.75 0.02 A 26 PRO HDy H 1 4.12 0.02 A 26 PRO HDx H 1 3.46 0.02 A 26 PRO HGx H 1 1.92 0.02 A 26 PRO HGy H 1 1.92 0.02 A 26 PRO C C 13 177.6 0.2 A 26 PRO CA C 13 62.9 0.2 A 26 PRO CB C 13 33.1 0.2 A 26 PRO CD C 13 52.1 0.2 A 26 PRO CG C 13 27.4 0.2 A 27 GLY H H 1 8.93 0.02 A 27 GLY HAy H 1 4.18 0.02 A 27 GLY HAx H 1 3.48 0.02 A 27 GLY CA C 13 49.1 0.2 A 27 GLY N N 15 109.0 0.2 A 28 PRO HA H 1 4.39 0.02 A 28 PRO HBy H 1 2.41 0.02 A 28 PRO HBx H 1 1.78 0.02 A 28 PRO HDy H 1 3.71 0.02 A 28 PRO HDx H 1 3.36 0.02 A 28 PRO HGx H 1 1.99 0.02 A 28 PRO HGy H 1 1.99 0.02 A 28 PRO C C 13 175.8 0.2 A 28 PRO CA C 13 64.4 0.2 A 28 PRO CB C 13 31.9 0.2 A 28 PRO CD C 13 51.7 0.2 A 28 PRO CG C 13 27.5 0.2 A 29 ASP H H 1 7.76 0.02 A 29 ASP HA H 1 4.49 0.02 A 29 ASP HBy H 1 2.68 0.02 A 29 ASP HBx H 1 2.41 0.02 A 29 ASP C C 13 177.0 0.2 A 29 ASP CA C 13 53.9 0.2 A 29 ASP CB C 13 40.7 0.2 A 29 ASP N N 15 115.0 0.2 A 30 ARG H H 1 7.46 0.02 A 30 ARG HA H 1 3.57 0.02 A 30 ARG HBy H 1 1.87 0.02 A 30 ARG HBx H 1 1.69 0.02 A 30 ARG HDy H 1 3.19 0.02 A 30 ARG HDx H 1 3.01 0.02 A 30 ARG HE H 1 6.62 0.02 A 30 ARG HGy H 1 1.95 0.02 A 30 ARG HGx H 1 1.09 0.02 A 30 ARG C C 13 176.5 0.2 A 30 ARG CA C 13 61.9 0.2 A 30 ARG CB C 13 30.5 0.2 A 30 ARG CD C 13 44.1 0.2 A 30 ARG CG C 13 28.8 0.2 A 30 ARG N N 15 119.9 0.2 A 30 ARG NE N 15 82.4 0.2 A 31 VAL H H 1 9.08 0.02 A 31 VAL HA H 1 3.82 0.02 A 31 VAL HB H 1 2.22 0.02 A 31 VAL HGx% H 1 1.03 0.02 A 31 VAL HGy% H 1 0.92 0.02 A 31 VAL CA C 13 68.7 0.2 A 31 VAL CB C 13 28.8 0.2 A 31 VAL CGy C 13 24.3 0.2 A 31 VAL CGx C 13 21.8 0.2 A 31 VAL N N 15 117.6 0.2 A 32 PRO HDy H 1 3.64 0.02 A 32 PRO HDx H 1 3.53 0.02 A 32 PRO HGy H 1 2.21 0.02 A 32 PRO HGx H 1 1.85 0.02 A 32 PRO C C 13 177.0 0.2 A 32 PRO CA C 13 65.2 0.2 A 32 PRO CB C 13 30.8 0.2 A 32 PRO CD C 13 49.1 0.2 A 32 PRO CG C 13 28.7 0.2 A 33 LEU H H 1 8.01 0.02 A 33 LEU HA H 1 4.12 0.02 A 33 LEU HBy H 1 2.17 0.02 A 33 LEU HBx H 1 1.58 0.02 A 33 LEU HDx% H 1 0.93 0.02 A 33 LEU HDy% H 1 0.93 0.02 A 33 LEU HG H 1 0.77 0.02 A 33 LEU C C 13 178.6 0.2 A 33 LEU CA C 13 58.4 0.2 A 33 LEU CB C 13 41.5 0.2 A 33 LEU CDx C 13 24.3 0.2 A 33 LEU CDy C 13 24.3 0.2 A 33 LEU CG C 13 26.3 0.2 A 33 LEU N N 15 115.2 0.2 A 34 LEU H H 1 8.22 0.02 A 34 LEU HA H 1 3.93 0.02 A 34 LEU HBx H 1 1.82 0.02 A 34 LEU HBy H 1 1.82 0.02 A 34 LEU HDx% H 1 0.84 0.02 A 34 LEU HDy% H 1 0.84 0.02 A 34 LEU HG H 1 0.87 0.02 A 34 LEU CA C 13 58.1 0.2 A 34 LEU CB C 13 40.9 0.2 A 34 LEU CDx C 13 24.8 0.2 A 34 LEU CDy C 13 24.8 0.2 A 34 LEU CG C 13 25.5 0.2 A 34 LEU N N 15 120.4 0.2 A 35 ALA H H 1 8.56 0.02 A 35 ALA HA H 1 4.04 0.02 A 35 ALA HB% H 1 1.51 0.02 A 35 ALA C C 13 179.5 0.2 A 35 ALA CA C 13 55.5 0.2 A 35 ALA CB C 13 17.9 0.2 A 35 ALA N N 15 123.1 0.2 A 36 LEU H H 1 7.85 0.02 A 36 LEU HA H 1 4.12 0.02 A 36 LEU HBy H 1 2.15 0.02 A 36 LEU HBx H 1 1.83 0.02 A 36 LEU HDx% H 1 1.08 0.02 A 36 LEU HDy% H 1 1.08 0.02 A 36 LEU HG H 1 1.16 0.02 A 36 LEU C C 13 180.1 0.2 A 36 LEU CA C 13 58.2 0.2 A 36 LEU CB C 13 42.8 0.2 A 36 LEU CDx C 13 24.8 0.2 A 36 LEU CDy C 13 24.8 0.2 A 36 LEU CG C 13 25.5 0.2 A 36 LEU N N 15 117.6 0.2 A 37 LEU H H 1 8.73 0.02 A 37 LEU HA H 1 4.10 0.02 A 37 LEU HDx% H 1 0.88 0.02 A 37 LEU HDy% H 1 0.88 0.02 A 37 LEU HG H 1 0.79 0.02 A 37 LEU C C 13 180.1 0.2 A 37 LEU CA C 13 58.3 0.2 A 37 LEU CB C 13 42.2 0.2 A 37 LEU CDx C 13 21.7 0.2 A 37 LEU CDy C 13 21.8 0.2 A 37 LEU CG C 13 25.7 0.2 A 37 LEU N N 15 116.7 0.2 A 38 THR H H 1 8.66 0.02 A 38 THR HA H 1 4.44 0.02 A 38 THR HB H 1 4.43 0.02 A 38 THR HG2% H 1 1.34 0.02 A 38 THR C C 13 175.1 0.2 A 38 THR CA C 13 64.2 0.2 A 38 THR CB C 13 70.0 0.2 A 38 THR CG2 C 13 21.9 0.2 A 38 THR N N 15 110.6 0.2 A 39 ARG H H 1 7.18 0.02 A 39 ARG HA H 1 4.28 0.02 A 39 ARG HBy H 1 2.09 0.02 A 39 ARG HBx H 1 2.02 0.02 A 39 ARG HDx H 1 3.30 0.02 A 39 ARG HDy H 1 3.30 0.02 A 39 ARG HGy H 1 2.17 0.02 A 39 ARG HGx H 1 1.82 0.02 A 39 ARG C C 13 177.3 0.2 A 39 ARG CA C 13 58.3 0.2 A 39 ARG CB C 13 30.2 0.2 A 39 ARG CD C 13 43.9 0.2 A 39 ARG CG C 13 27.5 0.2 A 39 ARG N N 15 118.0 0.2 A 40 ARG H H 1 7.52 0.02 A 40 ARG HBy H 1 2.00 0.02 A 40 ARG HBx H 1 1.73 0.02 A 40 ARG HDy H 1 3.41 0.02 A 40 ARG HDx H 1 3.34 0.02 A 40 ARG HE H 1 7.57 0.02 A 40 ARG HGx H 1 1.79 0.02 A 40 ARG HGy H 1 1.79 0.02 A 40 ARG C C 13 174.8 0.2 A 40 ARG CA C 13 55.3 0.2 A 40 ARG CB C 13 34.6 0.2 A 40 ARG CD C 13 42.7 0.2 A 40 ARG CG C 13 26.8 0.2 A 40 ARG N N 15 114.4 0.2 A 40 ARG NE N 15 84.8 0.2 A 41 LEU H H 1 8.38 0.02 A 41 LEU HBy H 1 1.72 0.02 A 41 LEU HBx H 1 1.60 0.02 A 41 LEU HDx% H 1 0.93 0.02 A 41 LEU HDy% H 1 0.82 0.02 A 41 LEU HG H 1 1.78 0.02 A 41 LEU C C 13 177.1 0.2 A 41 LEU CA C 13 53.7 0.2 A 41 LEU CB C 13 44.4 0.2 A 41 LEU CDx C 13 23.9 0.2 A 41 LEU CDy C 13 27.4 0.2 A 41 LEU CG C 13 27.3 0.2 A 41 LEU N N 15 119.4 0.2 A 42 THR H H 1 9.33 0.02 A 42 THR HA H 1 4.44 0.02 A 42 THR HB H 1 4.75 0.02 A 42 THR HG2% H 1 1.31 0.02 A 42 THR C C 13 175.8 0.2 A 42 THR CA C 13 60.5 0.2 A 42 THR CB C 13 70.8 0.2 A 42 THR CG2 C 13 21.7 0.2 A 42 THR N N 15 112.0 0.2 A 43 ASN H H 1 9.14 0.02 A 43 ASN HA H 1 4.25 0.02 A 43 ASN HBy H 1 2.87 0.02 A 43 ASN HBx H 1 2.66 0.02 A 43 ASN HD2y H 1 7.58 0.02 A 43 ASN HD2x H 1 6.69 0.02 A 43 ASN C C 13 177.9 0.2 A 43 ASN CA C 13 56.7 0.2 A 43 ASN CB C 13 37.2 0.2 A 43 ASN N N 15 119.9 0.2 A 43 ASN ND2 N 15 109.2 0.2 A 44 ASP H H 1 8.36 0.02 A 44 ASP HA H 1 4.40 0.02 A 44 ASP HBy H 1 2.62 0.02 A 44 ASP HBx H 1 2.52 0.02 A 44 ASP C C 13 179.6 0.2 A 44 ASP CB C 13 40.3 0.2 A 44 ASP N N 15 118.0 0.2 A 45 GLU H H 1 7.85 0.02 A 45 GLU HA H 1 3.97 0.02 A 45 GLU HBx H 1 2.63 0.02 A 45 GLU HBy H 1 2.64 0.02 A 45 GLU HGy H 1 2.57 0.02 A 45 GLU HGx H 1 2.31 0.02 A 45 GLU CA C 13 59.4 0.2 A 45 GLU CB C 13 30.3 0.2 A 45 GLU CG C 13 38.1 0.2 A 45 GLU N N 15 122.6 0.2 A 46 ILE H H 1 8.29 0.02 A 46 ILE HA H 1 3.43 0.02 A 46 ILE HB H 1 1.85 0.02 A 46 ILE HD1% H 1 0.71 0.02 A 46 ILE HG1y H 1 1.95 0.02 A 46 ILE HG1x H 1 0.65 0.02 A 46 ILE HG2% H 1 0.78 0.02 A 46 ILE CA C 13 66.0 0.2 A 46 ILE CB C 13 37.7 0.2 A 46 ILE CD1 C 13 14.6 0.2 A 46 ILE CG1 C 13 30.9 0.2 A 46 ILE CG2 C 13 17.6 0.2 A 46 ILE N N 15 118.9 0.2 A 47 LYS H H 1 8.29 0.02 A 47 LYS HA H 1 3.87 0.02 A 47 LYS HBy H 1 1.97 0.02 A 47 LYS HBx H 1 1.87 0.02 A 47 LYS HDx H 1 1.70 0.02 A 47 LYS HDy H 1 1.70 0.02 A 47 LYS HEx H 1 2.91 0.02 A 47 LYS HEy H 1 2.91 0.02 A 47 LYS HGy H 1 1.62 0.02 A 47 LYS HGx H 1 1.36 0.02 A 47 LYS C C 13 178.4 0.2 A 47 LYS CA C 13 60.3 0.2 A 47 LYS CB C 13 32.6 0.2 A 47 LYS CD C 13 29.8 0.2 A 47 LYS CE C 13 42.1 0.2 A 47 LYS CG C 13 25.9 0.2 A 47 LYS N N 15 118.9 0.2 A 48 ALA H H 1 7.71 0.02 A 48 ALA HA H 1 4.17 0.02 A 48 ALA HB% H 1 1.53 0.02 A 48 ALA CA C 13 55.1 0.2 A 48 ALA CB C 13 18.0 0.2 A 48 ALA N N 15 121.1 0.2 A 49 ILE H H 1 8.13 0.02 A 49 ILE HA H 1 3.65 0.02 A 49 ILE HB H 1 1.91 0.02 A 49 ILE HD1% H 1 0.76 0.02 A 49 ILE HG2% H 1 0.73 0.02 A 49 ILE C C 13 177.3 0.2 A 49 ILE CA C 13 65.0 0.2 A 49 ILE CB C 13 38.1 0.2 A 49 ILE CD1 C 13 15.3 0.2 A 49 ILE CG1 C 13 29.6 0.2 A 49 ILE CG2 C 13 17.3 0.2 A 49 ILE N N 15 119.9 0.2 A 50 ALA H H 1 8.73 0.02 A 50 ALA HA H 1 3.86 0.02 A 50 ALA HB% H 1 1.49 0.02 A 50 ALA C C 13 179.8 0.2 A 50 ALA CA C 13 55.7 0.2 A 50 ALA CB C 13 17.9 0.2 A 50 ALA N N 15 122.0 0.2 A 51 GLU H H 1 8.22 0.02 A 51 GLU HA H 1 4.02 0.02 A 51 GLU HBy H 1 2.15 0.02 A 51 GLU HBx H 1 2.05 0.02 A 51 GLU HGx H 1 2.14 0.02 A 51 GLU HGy H 1 2.26 0.02 A 51 GLU CA C 13 59.4 0.2 A 51 GLU CB C 13 29.5 0.2 A 51 GLU CG C 13 36.9 0.2 A 51 GLU N N 15 116.9 0.2 A 52 ASP H H 1 7.70 0.02 A 52 ASP HA H 1 4.39 0.02 A 52 ASP HBy H 1 2.81 0.02 A 52 ASP HBx H 1 2.66 0.02 A 52 ASP C C 13 178.9 0.2 A 52 ASP CA C 13 57.5 0.2 A 52 ASP CB C 13 42.5 0.2 A 52 ASP N N 15 120.3 0.2 A 53 LEU H H 1 8.29 0.02 A 53 LEU HA H 1 3.73 0.02 A 53 LEU HBy H 1 1.54 0.02 A 53 LEU HBx H 1 0.61 0.02 A 53 LEU HDx% H 1 0.50 0.02 A 53 LEU HDy% H 1 0.50 0.02 A 53 LEU HG H 1 0.55 0.02 A 53 LEU C C 13 179.0 0.2 A 53 LEU CA C 13 57.5 0.2 A 53 LEU CB C 13 41.1 0.2 A 53 LEU CDx C 13 22.1 0.2 A 53 LEU CDy C 13 22.1 0.2 A 53 LEU CG C 13 25.5 0.2 A 53 LEU N N 15 118.3 0.2 A 54 GLU H H 1 8.07 0.02 A 54 GLU HA H 1 4.22 0.02 A 54 GLU HBx H 1 2.15 0.02 A 54 GLU HBy H 1 2.15 0.02 A 54 GLU HGy H 1 2.54 0.02 A 54 GLU HGx H 1 2.31 0.02 A 54 GLU C C 13 178.2 0.2 A 54 GLU CA C 13 58.7 0.2 A 54 GLU CB C 13 29.9 0.2 A 54 GLU CG C 13 36.1 0.2 A 54 GLU N N 15 118.7 0.2 A 55 LYS H H 1 7.75 0.02 A 55 LYS HA H 1 4.15 0.02 A 55 LYS HBx H 1 1.92 0.02 A 55 LYS HBy H 1 1.92 0.02 A 55 LYS HDx H 1 1.70 0.02 A 55 LYS HDy H 1 1.70 0.02 A 55 LYS HEx H 1 2.99 0.02 A 55 LYS HEy H 1 2.99 0.02 A 55 LYS HGy H 1 1.63 0.02 A 55 LYS HGx H 1 1.46 0.02 A 55 LYS CA C 13 58.3 0.2 A 55 LYS CB C 13 32.7 0.2 A 55 LYS CD C 13 29.1 0.2 A 55 LYS CE C 13 42.2 0.2 A 55 LYS CG C 13 25.3 0.2 A 55 LYS N N 15 117.7 0.2 A 56 ARG H H 1 8.27 0.02 A 56 ARG HA H 1 4.27 0.02 A 56 ARG HBx H 1 1.78 0.02 A 56 ARG HBy H 1 1.78 0.02 A 56 ARG HDy H 1 3.15 0.02 A 56 ARG HDx H 1 3.06 0.02 A 56 ARG HGy H 1 1.65 0.02 A 56 ARG HGx H 1 1.55 0.02 A 56 ARG CA C 13 56.8 0.2 A 56 ARG CB C 13 31.0 0.2 A 56 ARG CD C 13 43.2 0.2 A 56 ARG CG C 13 27.7 0.2 A 56 ARG N N 15 117.1 0.2 A 57 ALA HA H 1 4.36 0.02 A 57 ALA HB% H 1 1.21 0.02 A 57 ALA CA C 13 52.1 0.2 A 57 ALA CB C 13 19.2 0.2 A 58 HIS HA H 1 4.51 0.02 A 58 HIS HBx H 1 3.31 0.02 A 58 HIS HBy H 1 3.31 0.02 A 58 HIS HD2 H 1 7.08 0.02 A 58 HIS CA C 13 56.2 0.2 A 58 HIS CB C 13 27.3 0.2 A 58 HIS CD2 C 13 120.1 0.2 A 59 PHE H H 1 7.71 0.02 A 59 PHE HBy H 1 3.16 0.02 A 59 PHE HBx H 1 2.74 0.02 A 59 PHE HDx H 1 7.20 0.02 A 59 PHE HDy H 1 7.20 0.02 A 59 PHE C C 13 175.5 0.2 A 59 PHE CA C 13 57.2 0.2 A 59 PHE CB C 13 39.3 0.02 A 59 PHE CDx C 13 131.5 0.2 A 59 PHE CDy C 13 131.5 0.2 A 59 PHE N N 15 120.4 0.2 A 60 ASP H H 1 8.18 0.02 A 60 ASP HA H 1 4.49 0.02 A 60 ASP HBy H 1 2.62 0.02 A 60 ASP HBx H 1 2.46 0.02 A 60 ASP CA C 13 54.3 0.2 A 60 ASP CB C 13 41.1 0.2 A 60 ASP N N 15 120.8 0.2 A 61 HIS H H 1 8.55 0.02 A 61 HIS HA H 1 4.39 0.02 A 61 HIS HBy H 1 3.15 0.02 A 61 HIS HBx H 1 3.07 0.02 A 61 HIS HD2 H 1 7.12 0.02 A 61 HIS CA C 13 56.7 0.2 A 61 HIS CB C 13 28.8 0.2 A 61 HIS CD2 C 13 120.3 0.2 A 61 HIS N N 15 118.3 0.2 A 62 ILE HA H 1 4.01 0.02 A 62 ILE HB H 1 1.57 0.02 A 62 ILE HD1% H 1 0.69 0.02 A 62 ILE HG1y H 1 1.50 0.02 A 62 ILE HG1x H 1 0.87 0.02 A 62 ILE HG2% H 1 0.67 0.02 A 62 ILE C C 13 173.8 0.2 A 62 ILE CA C 13 66.5 0.2 A 62 ILE CB C 13 40.1 0.2 A 62 ILE CD1 C 13 12.7 0.2 A 62 ILE CG1 C 13 26.8 0.2 A 62 ILE CG2 C 13 17.6 0.2 A 63 ASP H H 1 8.36 0.02 A 63 ASP HA H 1 4.60 0.02 A 63 ASP HBy H 1 2.94 0.02 A 63 ASP HBx H 1 2.40 0.02 A 63 ASP CA C 13 52.8 0.2 A 63 ASP CB C 13 40.5 0.2 A 63 ASP N N 15 125.1 0.2 A 64 ILE HA H 1 3.67 0.02 A 64 ILE HB H 1 1.95 0.02 A 64 ILE HD1% H 1 0.66 0.02 A 64 ILE HG1y H 1 1.52 0.02 A 64 ILE HG1x H 1 1.32 0.02 A 64 ILE HG2% H 1 0.84 0.02 A 64 ILE C C 13 177.0 0.2 A 64 ILE CA C 13 62.1 0.2 A 64 ILE CB C 13 36.6 0.2 A 64 ILE CD1 C 13 10.8 0.2 A 64 ILE CG1 C 13 27.5 0.2 A 64 ILE CG2 C 13 17.9 0.2 A 65 GLY H H 1 8.44 0.02 A 65 GLY HAy H 1 3.95 0.02 A 65 GLY HAx H 1 3.72 0.02 A 65 GLY C C 13 177.0 0.2 A 65 GLY CA C 13 47.3 0.2 A 65 GLY N N 15 107.6 0.2 A 66 VAL H H 1 7.55 0.02 A 66 VAL HA H 1 3.76 0.02 A 66 VAL HB H 1 2.01 0.02 A 66 VAL HGx% H 1 0.99 0.02 A 66 VAL HGy% H 1 0.99 0.02 A 66 VAL C C 13 178.5 0.2 A 66 VAL CA C 13 65.6 0.2 A 66 VAL CB C 13 32.0 0.2 A 66 VAL CGx C 13 22.6 0.2 A 66 VAL CGy C 13 22.6 0.2 A 66 VAL N N 15 121.8 0.2 A 67 LEU H H 1 7.65 0.02 A 67 LEU HA H 1 4.07 0.02 A 67 LEU HBy H 1 1.78 0.02 A 67 LEU HBx H 1 1.39 0.02 A 67 LEU HDx% H 1 0.81 0.02 A 67 LEU HDy% H 1 0.77 0.02 A 67 LEU HG H 1 0.77 0.02 A 67 LEU C C 13 179.0 0.2 A 67 LEU CA C 13 57.6 0.2 A 67 LEU CB C 13 42.3 0.2 A 67 LEU CDy C 13 25.0 0.2 A 67 LEU CDx C 13 23.6 0.2 A 67 LEU CG C 13 26.1 0.2 A 67 LEU N N 15 120.9 0.2 A 68 ILE H H 1 8.58 0.02 A 68 ILE HA H 1 3.71 0.02 A 68 ILE HB H 1 1.96 0.02 A 68 ILE HD1% H 1 0.76 0.02 A 68 ILE HG1y H 1 1.78 0.02 A 68 ILE HG1x H 1 1.06 0.02 A 68 ILE HG2% H 1 0.88 0.02 A 68 ILE C C 13 179.5 0.2 A 68 ILE CA C 13 65.2 0.2 A 68 ILE CB C 13 37.5 0.2 A 68 ILE CD1 C 13 13.1 0.2 A 68 ILE CG1 C 13 29.8 0.2 A 68 ILE CG2 C 13 17.1 0.2 A 68 ILE N N 15 118.9 0.2 A 69 THR H H 1 7.84 0.02 A 69 THR HA H 1 3.94 0.02 A 69 THR HB H 1 4.31 0.02 A 69 THR HG2% H 1 1.24 0.02 A 69 THR C C 13 176.2 0.2 A 69 THR CA C 13 66.6 0.2 A 69 THR CB C 13 68.5 0.2 A 69 THR CG2 C 13 22.0 0.2 A 69 THR N N 15 118.1 0.2 A 70 GLN H H 1 8.10 0.02 A 70 GLN HA H 1 4.11 0.02 A 70 GLN HBy H 1 2.22 0.02 A 70 GLN HBx H 1 2.11 0.02 A 70 GLN HE2y H 1 7.41 0.02 A 70 GLN HE2x H 1 6.59 0.02 A 70 GLN HGy H 1 2.54 0.02 A 70 GLN HGx H 1 2.35 0.02 A 70 GLN C C 13 178.1 0.2 A 70 GLN CA C 13 59.1 0.2 A 70 GLN CB C 13 28.3 0.2 A 70 GLN CG C 13 34.0 0.2 A 70 GLN N N 15 121.6 0.2 A 70 GLN NE2 N 15 110.0 0.2 A 71 MET H H 1 8.35 0.02 A 71 MET HA H 1 4.01 0.02 A 71 MET HBy H 1 2.37 0.02 A 71 MET HBx H 1 2.10 0.02 A 71 MET HE% H 1 2.06 0.02 A 71 MET HGy H 1 2.61 0.02 A 71 MET HGx H 1 2.45 0.02 A 71 MET C C 13 176.3 0.2 A 71 MET CA C 13 58.1 0.2 A 71 MET CB C 13 33.6 0.2 A 71 MET CE C 13 17.0 0.2 A 71 MET CG C 13 31.7 0.2 A 71 MET N N 15 118.7 0.2 A 72 THR H H 1 7.84 0.02 A 72 THR HA H 1 3.94 0.02 A 72 THR HB H 1 4.34 0.02 A 72 THR HG2% H 1 1.26 0.02 A 72 THR C C 13 175.8 0.2 A 72 THR CA C 13 65.3 0.2 A 72 THR CB C 13 69.1 0.2 A 72 THR CG2 C 13 21.4 0.2 A 72 THR N N 15 111.6 0.2 A 73 ASP H H 1 7.84 0.02 A 73 ASP HA H 1 4.53 0.02 A 73 ASP HBx H 1 2.69 0.02 A 73 ASP HBy H 1 2.69 0.02 A 73 ASP C C 13 176.6 0.2 A 73 ASP CA C 13 56.2 0.2 A 73 ASP CB C 13 41.4 0.2 A 73 ASP N N 15 121.1 0.2 A 74 GLU H H 1 7.98 0.02 A 74 GLU HA H 1 4.34 0.02 A 74 GLU HGy H 1 2.14 0.02 A 74 GLU HGx H 1 2.09 0.02 A 74 GLU C C 13 173.8 0.2 A 74 GLU CA C 13 55.5 0.2 A 74 GLU CB C 13 30.6 0.2 A 74 GLU CG C 13 36.1 0.2 A 74 GLU N N 15 121.1 0.2 A 75 MET H H 1 8.38 0.02 A 75 MET HA H 1 4.71 0.02 A 75 MET HBy H 1 2.06 0.02 A 75 MET HBx H 1 1.99 0.02 A 75 MET HE% H 1 2.13 0.02 A 75 MET HGy H 1 2.75 0.02 A 75 MET HGx H 1 2.71 0.02 A 75 MET CA C 13 53.8 0.2 A 75 MET CB C 13 31.7 0.2 A 75 MET CE C 13 16.7 0.2 A 75 MET CG C 13 32.0 0.2 A 75 MET N N 15 125.8 0.2 A 76 PRO HA H 1 4.51 0.02 A 76 PRO HBy H 1 2.31 0.02 A 76 PRO HBx H 1 1.82 0.02 A 76 PRO HDy H 1 3.97 0.02 A 76 PRO HDx H 1 3.66 0.02 A 76 PRO HGy H 1 1.91 0.02 A 76 PRO HGx H 1 1.82 0.02 A 76 PRO C C 13 175.7 0.2 A 76 PRO CA C 13 62.0 0.2 A 76 PRO CB C 13 31.8 0.2 A 76 PRO CD C 13 50.2 0.2 A 76 PRO CG C 13 27.5 0.2 A 77 ARG H H 1 8.94 0.02 A 77 ARG HA H 1 4.27 0.02 A 77 ARG HBy H 1 2.18 0.02 A 77 ARG HBx H 1 1.88 0.02 A 77 ARG HDx H 1 3.30 0.02 A 77 ARG HDy H 1 3.30 0.02 A 77 ARG CA C 13 55.8 0.2 A 77 ARG CB C 13 30.7 0.2 A 77 ARG CD C 13 43.4 0.2 A 77 ARG CG C 13 27.7 0.2 A 77 ARG N N 15 119.7 0.2 A 78 GLU H H 1 9.17 0.02 A 78 GLU HA H 1 3.96 0.02 A 78 GLU HBx H 1 2.10 0.02 A 78 GLU HBy H 1 2.10 0.02 A 78 GLU HGx H 1 2.37 0.02 A 78 GLU HGy H 1 2.37 0.02 A 78 GLU C C 13 179.0 0.2 A 78 GLU CA C 13 59.8 0.2 A 78 GLU CB C 13 29.0 0.2 A 78 GLU CG C 13 35.9 0.2 A 78 GLU N N 15 124.7 0.2 A 79 GLU H H 1 9.66 0.02 A 79 GLU HA H 1 4.12 0.02 A 79 GLU HBx H 1 1.99 0.02 A 79 GLU HBy H 1 1.99 0.02 A 79 GLU HGx H 1 2.32 0.02 A 79 GLU HGy H 1 2.32 0.02 A 79 GLU C C 13 179.1 0.2 A 79 GLU CA C 13 59.7 0.2 A 79 GLU CB C 13 29.0 0.2 A 79 GLU CG C 13 36.3 0.2 A 79 GLU N N 15 116.8 0.2 A 80 ASP H H 1 7.31 0.02 A 80 ASP HA H 1 4.69 0.02 A 80 ASP HBy H 1 2.83 0.02 A 80 ASP HBx H 1 2.67 0.02 A 80 ASP C C 13 177.3 0.2 A 80 ASP CA C 13 57.4 0.2 A 80 ASP CB C 13 41.6 0.2 A 80 ASP N N 15 120.0 0.2 A 81 ILE H H 1 7.61 0.02 A 81 ILE HA H 1 3.49 0.02 A 81 ILE HB H 1 1.94 0.02 A 81 ILE HD1% H 1 0.80 0.02 A 81 ILE HG1y H 1 1.67 0.02 A 81 ILE HG1x H 1 0.93 0.02 A 81 ILE HG2% H 1 0.97 0.02 A 81 ILE CA C 13 66.3 0.2 A 81 ILE CB C 13 38.3 0.2 A 81 ILE CD1 C 13 14.1 0.2 A 81 ILE CG1 C 13 29.0 0.2 A 81 ILE CG2 C 13 17.5 0.2 A 81 ILE N N 15 120.1 0.2 A 82 GLU H H 1 8.55 0.02 A 82 GLU HA H 1 4.28 0.02 A 82 GLU HBy H 1 2.09 0.02 A 82 GLU HBx H 1 1.91 0.02 A 82 GLU HGy H 1 2.42 0.02 A 82 GLU HGx H 1 2.25 0.02 A 82 GLU C C 13 177.8 0.2 A 82 GLU CA C 13 58.0 0.2 A 82 GLU CB C 13 28.8 0.2 A 82 GLU CG C 13 35.0 0.2 A 82 GLU N N 15 118.1 0.2 A 83 ARG H H 1 7.59 0.02 A 83 ARG HA H 1 4.03 0.02 A 83 ARG HBy H 1 2.21 0.02 A 83 ARG HBx H 1 1.98 0.02 A 83 ARG HDy H 1 3.44 0.02 A 83 ARG HDx H 1 3.22 0.02 A 83 ARG HE H 1 7.46 0.02 A 83 ARG HGy H 1 1.67 0.02 A 83 ARG HGx H 1 1.55 0.02 A 83 ARG C C 13 179.4 0.2 A 83 ARG CA C 13 59.9 0.2 A 83 ARG CB C 13 29.6 0.2 A 83 ARG CD C 13 42.7 0.2 A 83 ARG CG C 13 27.2 0.2 A 83 ARG N N 15 119.9 0.2 A 83 ARG NE N 15 81.7 0.2 A 84 VAL H H 1 7.55 0.02 A 84 VAL HA H 1 3.75 0.02 A 84 VAL HB H 1 2.14 0.02 A 84 VAL HGx% H 1 1.13 0.02 A 84 VAL HGy% H 1 1.10 0.02 A 84 VAL C C 13 177.4 0.2 A 84 VAL CA C 13 66.9 0.2 A 84 VAL CB C 13 31.9 0.2 A 84 VAL CGx C 13 21.4 0.2 A 84 VAL CGy C 13 23.1 0.2 A 84 VAL N N 15 120.4 0.2 A 85 ARG H H 1 9.09 0.02 A 85 ARG HA H 1 4.01 0.02 A 85 ARG HBx H 1 2.04 0.02 A 85 ARG HBy H 1 2.04 0.02 A 85 ARG HDy H 1 3.00 0.02 A 85 ARG HDx H 1 2.90 0.02 A 85 ARG HE H 1 7.95 0.02 A 85 ARG HGy H 1 1.62 0.02 A 85 ARG HGx H 1 1.42 0.02 A 85 ARG C C 13 178.1 0.2 A 85 ARG CA C 13 60.9 0.2 A 85 ARG CB C 13 30.2 0.2 A 85 ARG CD C 13 42.4 0.2 A 85 ARG CG C 13 26.6 0.2 A 85 ARG N N 15 121.6 0.2 A 85 ARG NE N 15 82.1 0.2 A 86 ARG H H 1 8.66 0.02 A 86 ARG HA H 1 3.88 0.02 A 86 ARG HBx H 1 1.85 0.02 A 86 ARG HBy H 1 1.85 0.02 A 86 ARG HDx H 1 3.17 0.02 A 86 ARG HDy H 1 3.17 0.02 A 86 ARG HGy H 1 1.88 0.02 A 86 ARG HGx H 1 1.62 0.02 A 86 ARG C C 13 179.0 0.2 A 86 ARG CA C 13 59.4 0.2 A 86 ARG CB C 13 30.4 0.2 A 86 ARG CD C 13 43.7 0.2 A 86 ARG CG C 13 27.9 0.2 A 86 ARG N N 15 115.6 0.2 A 87 HIS H H 1 7.64 0.02 A 87 HIS HA H 1 4.36 0.02 A 87 HIS HBy H 1 3.37 0.02 A 87 HIS HBx H 1 3.18 0.02 A 87 HIS HD2 H 1 6.14 0.02 A 87 HIS C C 13 178.4 0.2 A 87 HIS CA C 13 59.6 0.2 A 87 HIS CB C 13 30.7 0.2 A 87 HIS CD2 C 13 117.0 0.2 A 87 HIS N N 15 118.0 0.2 A 88 LEU H H 1 8.65 0.02 A 88 LEU HA H 1 3.58 0.02 A 88 LEU HBy H 1 2.14 0.02 A 88 LEU HBx H 1 1.42 0.02 A 88 LEU HD1% H 1 0.16 0.02 A 88 LEU HD2% H 1 0.16 0.02 A 88 LEU HG H 1 0.56 0.02 A 88 LEU C C 13 180.0 0.2 A 88 LEU CA C 13 57.2 0.2 A 88 LEU CB C 13 42.6 0.2 A 88 LEU CDx C 13 22.7 0.2 A 88 LEU CDy C 13 22.7 0.2 A 88 LEU CG C 13 26.3 0.2 A 88 LEU N N 15 119.6 0.2 A 89 ALA H H 1 8.87 0.02 A 89 ALA HA H 1 5.36 0.02 A 89 ALA HB% H 1 1.61 0.02 A 89 ALA C C 13 180.4 0.2 A 89 ALA CA C 13 53.6 0.2 A 89 ALA CB C 13 18.1 0.2 A 89 ALA N N 15 118.5 0.2 A 90 LEU H H 1 7.39 0.02 A 90 LEU HA H 1 4.21 0.02 A 90 LEU HBy H 1 1.88 0.02 A 90 LEU HBx H 1 1.46 0.02 A 90 LEU HDx% H 1 0.92 0.02 A 90 LEU HDy% H 1 0.92 0.02 A 90 LEU HG H 1 0.98 0.02 A 90 LEU C C 13 179.1 0.2 A 90 LEU CA C 13 57.5 0.2 A 90 LEU CB C 13 41.7 0.2 A 90 LEU CDx C 13 22.5 0.2 A 90 LEU CDy C 13 22.5 0.2 A 90 LEU CG C 13 25.4 0.2 A 90 LEU N N 15 119.4 0.2 A 91 GLN H H 1 7.81 0.02 A 91 GLN HA H 1 4.70 0.02 A 91 GLN HBy H 1 2.65 0.02 A 91 GLN HBx H 1 2.14 0.02 A 91 GLN HE2y H 1 7.61 0.02 A 91 GLN HE2x H 1 6.62 0.02 A 91 GLN HGy H 1 2.28 0.02 A 91 GLN HGx H 1 2.03 0.02 A 91 GLN C C 13 175.8 0.2 A 91 GLN CA C 13 54.5 0.2 A 91 GLN CB C 13 28.1 0.2 A 91 GLN CG C 13 33.5 0.2 A 91 GLN N N 15 114.5 0.2 A 91 GLN NE2 N 15 111.3 0.2 A 92 GLY H H 1 7.71 0.02 A 92 GLY HAy H 1 4.49 0.02 A 92 GLY HAx H 1 3.84 0.02 A 92 GLY C C 13 172.1 0.2 A 92 GLY CA C 13 44.0 0.2 A 92 GLY N N 15 107.9 0.2 A 93 TRP H H 1 8.45 0.02 A 93 TRP HBy H 1 3.35 0.02 A 93 TRP HBx H 1 3.06 0.02 A 93 TRP HD1 H 1 7.04 0.02 A 93 TRP HE1 H 1 10.36 0.02 A 93 TRP HE3 H 1 7.30 0.02 A 93 TRP HH2 H 1 7.30 0.02 A 93 TRP HZ2 H 1 7.64 0.02 A 93 TRP HZ3 H 1 7.63 0.02 A 93 TRP CA C 13 56.0 0.2 A 93 TRP CB C 13 29.2 0.2 A 93 TRP CD1 C 13 127.9 0.2 A 93 TRP CE3 C 13 124.2 0.2 A 93 TRP CH2 C 13 124.2 0.2 A 93 TRP CZ2 C 13 115.7 0.2 A 93 TRP CZ3 C 13 122.1 0.2 A 93 TRP N N 15 114.2 0.2 A 93 TRP NE1 N 15 130.3 0.2 A 94 PRO HA H 1 4.46 0.02 A 94 PRO HBy H 1 1.71 0.02 A 94 PRO HBx H 1 1.38 0.02 A 94 PRO HDy H 1 2.19 0.02 A 94 PRO HDx H 1 0.70 0.02 A 94 PRO HGy H 1 0.99 0.02 A 94 PRO HGx H 1 0.16 0.02 A 94 PRO CA C 13 62.8 0.2 A 94 PRO CB C 13 31.6 0.2 A 94 PRO CD C 13 47.3 0.2 A 94 PRO CG C 13 25.6 0.2 A 95 LEU HA H 1 3.50 0.02 A 95 LEU HBy H 1 0.95 0.02 A 95 LEU HBx H 1 0.33 0.02 A 95 LEU HDx% H 1 0.77 0.02 A 95 LEU HDy% H 1 0.77 0.02 A 95 LEU HG H 1 1.25 0.02 A 95 LEU C C 13 175.0 0.2 A 95 LEU CA C 13 56.1 0.2 A 95 LEU CB C 13 42.1 0.2 A 95 LEU CDx C 13 24.5 0.2 A 95 LEU CDy C 13 24.5 0.2 A 95 LEU CG C 13 26.8 0.2 A 96 ASP H H 1 7.23 0.02 A 96 ASP HA H 1 4.95 0.02 A 96 ASP HBy H 1 3.09 0.02 A 96 ASP HBx H 1 2.66 0.02 A 96 ASP C C 13 175.8 0.2 A 96 ASP CA C 13 54.0 0.2 A 96 ASP CB C 13 41.9 0.2 A 96 ASP N N 15 114.0 0.2 A 97 ASP H H 1 7.42 0.02 A 97 ASP HA H 1 4.61 0.02 A 97 ASP HBx H 1 2.73 0.02 A 97 ASP HBy H 1 2.73 0.02 A 97 ASP CA C 13 53.5 0.2 A 97 ASP CB C 13 38.7 0.2 A 97 ASP N N 15 123.2 0.2 A 98 PRO HA H 1 4.29 0.02 A 98 PRO HBy H 1 2.22 0.02 A 98 PRO HBx H 1 1.84 0.02 A 98 PRO HDy H 1 3.80 0.02 A 98 PRO HDx H 1 3.57 0.02 A 98 PRO HGx H 1 2.02 0.02 A 98 PRO HGy H 1 2.02 0.02 A 98 PRO C C 13 177.5 0.2 A 98 PRO CA C 13 62.7 0.2 A 98 PRO CB C 13 31.9 0.2 A 98 PRO CD C 13 50.1 0.2 A 98 PRO CG C 13 27.6 0.2 A 99 ARG H H 1 8.39 0.02 A 99 ARG HA H 1 3.71 0.02 A 99 ARG HBy H 1 1.55 0.02 A 99 ARG HBx H 1 1.32 0.02 A 99 ARG HDx H 1 2.62 0.02 A 99 ARG HDy H 1 2.62 0.02 A 99 ARG HE H 1 7.81 0.02 A 99 ARG HGy H 1 1.16 0.02 A 99 ARG HGx H 1 0.62 0.02 A 99 ARG C C 13 176.5 0.2 A 99 ARG CA C 13 56.1 0.2 A 99 ARG CB C 13 30.5 0.2 A 99 ARG CD C 13 42.7 0.2 A 99 ARG CG C 13 27.3 0.2 A 99 ARG N N 15 121.3 0.2 A 99 ARG NE N 15 85.5 0.2 A 100 ASP H H 1 8.26 0.02 A 100 ASP HA H 1 4.50 0.02 A 100 ASP HBx H 1 2.64 0.02 A 100 ASP HBy H 1 2.64 0.02 A 100 ASP C C 13 177.0 0.2 A 100 ASP CA C 13 54.7 0.2 A 100 ASP CB C 13 40.9 0.2 A 100 ASP N N 15 119.6 0.2 A 101 GLY H H 1 8.45 0.02 A 101 GLY HAy H 1 3.98 0.02 A 101 GLY HAx H 1 3.91 0.02 A 101 GLY CA C 13 45.4 0.2 A 101 GLY N N 15 109.3 0.2 A 102 GLU H H 1 8.14 0.02 A 102 GLU HA H 1 4.31 0.02 A 102 GLU HBy H 1 2.03 0.02 A 102 GLU HBx H 1 1.89 0.02 A 102 GLU HGx H 1 2.17 0.02 A 102 GLU HGy H 1 2.17 0.02 A 102 GLU CA C 13 56.0 0.2 A 102 GLU CB C 13 30.5 0.2 A 102 GLU CG C 13 36.4 0.2 A 102 GLU N N 15 119.8 0.2 A 103 GLU H H 1 8.58 0.02 A 103 GLU HA H 1 4.56 0.02 A 103 GLU HBy H 1 2.03 0.02 A 103 GLU HBx H 1 1.87 0.02 A 103 GLU HGx H 1 2.28 0.02 A 103 GLU HGy H 1 2.28 0.02 A 103 GLU CA C 13 54.3 0.2 A 103 GLU CB C 13 29.6 0.2 A 103 GLU CG C 13 35.9 0.2 A 103 GLU N N 15 123.0 0.2 A 104 PRO HA H 1 4.48 0.02 A 104 PRO HBy H 1 2.27 0.02 A 104 PRO HBx H 1 1.92 0.02 A 104 PRO HDy H 1 3.78 0.02 A 104 PRO HDx H 1 3.70 0.02 A 104 PRO HGy H 1 2.03 0.02 A 104 PRO HGx H 1 1.93 0.02 A 104 PRO C C 13 176.8 0.2 A 104 PRO CA C 13 63.4 0.2 A 104 PRO CB C 13 32.1 0.2 A 104 PRO CD C 13 50.6 0.2 A 105 ASP H H 1 8.50 0.02 A 105 ASP HA H 1 4.58 0.02 A 105 ASP C C 13 177.1 0.2 A 105 ASP CA C 13 54.3 0.2 A 105 ASP CB C 13 41.4 0.2 A 105 ASP N N 15 120.4 0.2 A 106 GLY H H 1 8.36 0.02 A 106 GLY HAx H 1 3.95 0.02 A 106 GLY HAy H 1 3.95 0.02 A 106 GLY C C 13 174.6 0.2 A 106 GLY CA C 13 45.4 0.2 A 106 GLY N N 15 109.3 0.2 A 107 GLU H H 1 8.41 0.02 A 107 GLU HA H 1 4.34 0.02 A 107 GLU HBy H 1 2.09 0.02 A 107 GLU HBx H 1 1.94 0.02 A 107 GLU HGx H 1 2.25 0.02 A 107 GLU HGy H 1 2.25 0.02 A 107 GLU C C 13 177.1 0.2 A 107 GLU CA C 13 56.5 0.2 A 107 GLU CB C 13 30.2 0.2 A 107 GLU CG C 13 36.1 0.2 A 107 GLU N N 15 120.4 0.2 A 108 SER H H 1 8.46 0.02 A 108 SER HA H 1 4.45 0.02 A 108 SER HBx H 1 3.92 0.02 A 108 SER HBy H 1 3.92 0.02 A 108 SER C C 13 175.3 0.2 A 108 SER CA C 13 58.7 0.2 A 108 SER CB C 13 63.8 0.2 A 108 SER N N 15 116.6 0.2 A 109 GLY H H 1 8.50 0.02 A 109 GLY HAy H 1 4.01 0.02 A 109 GLY HAx H 1 3.99 0.02 A 109 GLY C C 13 174.5 0.2 A 109 GLY CA C 13 45.3 0.2 A 109 GLY N N 15 110.8 0.2 A 110 GLY H H 1 8.14 0.02 A 110 GLY HAy H 1 4.13 0.02 A 110 GLY HAx H 1 3.86 0.02 A 110 GLY CA C 13 44.4 0.2 A 110 GLY N N 15 108.8 0.2 A 111 PRO HA H 1 4.61 0.02 A 111 PRO HBy H 1 2.38 0.02 A 111 PRO HBx H 1 2.16 0.02 A 111 PRO HDx H 1 3.57 0.02 A 111 PRO HDy H 1 3.57 0.02 A 111 PRO HGx H 1 1.94 0.02 A 111 PRO HGy H 1 1.94 0.02 A 111 PRO C C 13 176.0 0.2 A 111 PRO CA C 13 62.6 0.2 A 111 PRO CB C 13 34.6 0.2 A 111 PRO CD C 13 50.1 0.2 A 111 PRO CG C 13 24.7 0.2 A 112 ARG H H 1 8.36 0.02 A 112 ARG HA H 1 4.18 0.02 A 112 ARG HBy H 1 1.86 0.02 A 112 ARG HBx H 1 1.71 0.02 A 112 ARG CA C 13 57.3 0.2 A 112 ARG CB C 13 31.3 0.2 A 112 ARG N N 15 127.0 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 6 VAL H A 5 MET HBx 1.0 1.8 4.61 2 2 A 6 VAL H A 5 MET HBy 1.0 1.8 4.61 3 3 A 5 MET HA A 6 VAL HGy% 1.0 1.8 4.90 4 4 A 7 ASN HBx A 8 ALA H 1.0 1.8 4.52 5 5 A 7 ASN HBx A 10 LEU H 1.0 1.8 4.84 6 6 A 6 VAL HB A 7 ASN HBy 1.0 1.8 4.35 7 7 A 7 ASN HBx A 6 VAL HB 1.0 1.8 5.33 8 8 A 7 ASN HBy A 10 LEU HBy 1.0 1.8 4.91 9 9 A 7 ASN HBy A 8 ALA HB% 1.0 1.8 5.55 10 10 A 7 ASN HBy A 48 ALA HB% 1.0 1.8 5.55 11 11 A 7 ASN HBx A 8 ALA HB% 1.0 1.8 4.85 12 12 A 7 ASN HBy A 10 LEU HBx 1.0 1.8 4.91 13 13 A 7 ASN HBy A 10 LEU HG 1.0 1.8 4.01 14 14 A 7 ASN HBx A 10 LEU HG 1.0 1.8 4.85 15 15 A 7 ASN HBx A 10 LEU HDy% 1.0 1.8 4.63 16 16 A 7 ASN HBy A 10 LEU HDy% 1.0 1.8 4.63 17 17 A 9 PHE HA A 12 LYS H 1.0 1.8 5.01 18 18 A 9 PHE HA A 9 PHE HDx 1.0 1.8 4.38 19 19 A 9 PHE HA A 9 PHE HDy 1.0 1.8 5.01 20 20 A 7 ASN HBx A 9 PHE HA 1.0 1.8 5.55 21 21 A 8 ALA HB% A 9 PHE HA 1.0 1.8 4.99 22 22 A 8 ALA H A 8 ALA HB% 1.0 1.8 3.18 23 23 A 8 ALA HB% A 9 PHE H 1.0 1.8 3.24 24 24 A 10 LEU HA A 13 ILE H 1.0 1.8 4.68 25 25 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 3.45 26 26 A 10 LEU HA A 13 ILE HD1% 1.0 1.8 4.79 27 27 A 10 LEU HG A 9 PHE HDy 1.0 1.8 5.55 28 28 A 10 LEU HG A 45 GLU HGy 1.0 1.8 4.24 29 29 A 6 VAL HB A 10 LEU HG 1.0 1.8 3.70 30 30 A 11 ALA H A 11 ALA HB% 1.0 1.8 2.74 31 31 A 12 LYS H A 11 ALA HB% 1.0 1.8 3.04 32 32 A 6 VAL HGy% A 11 ALA HB% 1.0 1.8 2.99 33 33 A 11 ALA HA A 15 ALA H 1.0 1.8 4.65 34 34 A 6 VAL HGy% A 11 ALA HA 1.0 1.8 3.92 35 35 A 11 ALA HA A 49 ILE HD1% 1.0 1.8 4.67 36 36 A 12 LYS HA A 12 LYS HGx 1.0 1.8 4.18 37 37 A 12 LYS HA A 12 LYS HGy 1.0 1.8 4.18 38 38 A 13 ILE H A 12 LYS HBx 1.0 1.8 4.73 39 39 A 13 ILE H A 12 LYS HBy 1.0 1.8 4.73 40 40 A 12 LYS H A 12 LYS HGx 1.0 1.8 5.55 41 41 A 12 LYS H A 12 LYS HGy 1.0 1.8 5.55 42 42 A 13 ILE HA A 16 TRP H 1.0 1.8 4.13 43 43 A 13 ILE HA A 16 TRP HE3 1.0 1.8 3.56 44 44 A 13 ILE HA A 15 ALA HB% 1.0 1.8 5.55 45 45 A 13 ILE HA A 13 ILE HG1x 1.0 1.8 3.65 46 46 A 12 LYS H A 13 ILE HB 1.0 1.8 5.29 47 47 A 13 ILE H A 13 ILE HB 1.0 1.8 3.47 48 48 A 10 LEU HA A 13 ILE HB 1.0 1.8 3.95 49 49 A 13 ILE HB A 14 ALA HB% 1.0 1.8 4.80 50 50 A 13 ILE H A 13 ILE HG1x 1.0 1.8 3.46 51 51 A 12 LYS H A 13 ILE HG1x 1.0 1.8 4.91 52 52 A 13 ILE HG1x A 14 ALA H 1.0 1.8 4.90 53 53 A 14 ALA H A 13 ILE HG1y 1.0 1.8 5.47 54 54 A 10 LEU HA A 13 ILE HG1y 1.0 1.8 4.32 55 55 A 16 TRP HE3 A 13 ILE HG2% 1.0 1.8 3.27 56 56 A 13 ILE HA A 13 ILE HG2% 1.0 1.8 3.21 57 57 A 13 ILE HG2% A 17 LEU HDx% 1.0 1.8 3.55 58 58 A 9 PHE HDy A 13 ILE HD1% 1.0 1.8 4.18 59 59 A 13 ILE HD1% A 16 TRP HE3 1.0 1.8 3.59 60 60 A 12 LYS H A 13 ILE HD1% 1.0 1.8 5.55 61 61 A 13 ILE HD1% A 16 TRP H 1.0 1.8 5.55 62 62 A 13 ILE HD1% A 14 ALA H 1.0 1.8 4.84 63 63 A 13 ILE HD1% A 16 TRP HZ3 1.0 1.8 4.82 64 64 A 13 ILE HD1% A 13 ILE HA 1.0 1.8 3.13 65 65 A 13 ILE HD1% A 13 ILE HB 1.0 1.8 3.36 66 66 A 13 ILE HD1% A 13 ILE HG2% 1.0 1.8 2.69 67 67 A 14 ALA HA A 17 LEU HBy 1.0 1.8 3.60 68 68 A 14 ALA HA A 17 LEU HBx 1.0 1.8 4.36 69 69 A 13 ILE HG2% A 14 ALA HA 1.0 1.8 4.11 70 70 A 49 ILE HD1% A 14 ALA HA 1.0 1.8 3.16 71 71 A 17 LEU HDx% A 14 ALA HA 1.0 1.8 3.74 72 72 A 14 ALA HB% A 14 ALA H 1.0 1.8 2.79 73 73 A 15 ALA H A 14 ALA HB% 1.0 1.8 3.00 74 74 A 49 ILE HD1% A 14 ALA HB% 1.0 1.8 2.83 75 75 A 15 ALA HA A 18 ASN H 1.0 1.8 3.92 76 76 A 16 TRP HA A 16 TRP HD1 1.0 1.8 5.18 77 77 A 16 TRP HA A 19 ALA HB% 1.0 1.8 4.10 78 78 A 17 LEU H A 16 TRP HBy 1.0 1.8 4.24 79 79 A 15 ALA HB% A 16 TRP HBx 1.0 1.8 5.08 80 80 A 15 ALA HB% A 16 TRP HBy 1.0 1.8 5.08 81 81 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 3.41 82 82 A 17 LEU HBy A 15 ALA HA 1.0 1.8 5.55 83 83 A 17 LEU HDx% A 17 LEU HBy 1.0 1.8 4.05 84 84 A 16 TRP HE3 A 17 LEU HG 1.0 1.8 4.36 85 85 A 17 LEU HA A 17 LEU HG 1.0 1.8 4.22 86 86 A 17 LEU HBy A 17 LEU HG 1.0 1.8 2.95 87 87 A 17 LEU H A 17 LEU HDy% 1.0 1.8 4.60 88 88 A 18 ASN H A 17 LEU HDy% 1.0 1.8 5.09 89 89 A 16 TRP HE3 A 17 LEU HDy% 1.0 1.8 5.28 90 90 A 17 LEU HDy% A 16 TRP HZ2 1.0 1.8 5.55 91 91 A 17 LEU HDy% A 21 TYR HEx 1.0 1.8 4.95 92 92 A 16 TRP HZ3 A 17 LEU HDy% 1.0 1.8 4.68 93 93 A 17 LEU HBy A 17 LEU HDy% 1.0 1.8 3.38 94 94 A 17 LEU HDy% A 88 LEU HBx 1.0 1.8 5.55 95 95 A 17 LEU HBx A 17 LEU HDy% 1.0 1.8 3.66 96 96 A 17 LEU HDy% A 88 LEU HD1% 1.0 1.8 3.54 97 97 A 88 LEU HG A 89 ALA H 1.0 1.8 5.42 98 98 A 88 LEU HG A 93 TRP HZ3 1.0 1.8 5.55 99 99 A 88 LEU HG A 16 TRP HH2 1.0 1.8 4.98 100 100 A 88 LEU HG A 33 LEU HA 1.0 1.8 5.18 101 101 A 88 LEU HG A 33 LEU HDy% 1.0 1.8 3.48 102 102 A 18 ASN H A 17 LEU HG 1.0 1.8 4.95 103 103 A 17 LEU HG A 16 TRP HZ2 1.0 1.8 5.18 104 104 A 17 LEU H A 18 ASN HBx 1.0 1.8 5.25 105 105 A 18 ASN HBy A 19 ALA H 1.0 1.8 4.40 106 106 A 17 LEU H A 18 ASN HBy 1.0 1.8 5.55 107 107 A 15 ALA HA A 18 ASN HBy 1.0 1.8 4.25 108 108 A 15 ALA HA A 18 ASN HBx 1.0 1.8 3.84 109 109 A 15 ALA HB% A 18 ASN HBy 1.0 1.8 5.55 110 110 A 19 ALA HB% A 18 ASN HBy 1.0 1.8 5.55 111 111 A 15 ALA HB% A 18 ASN HBx 1.0 1.8 4.53 112 112 A 19 ALA HB% A 18 ASN HBx 1.0 1.8 4.88 113 113 A 18 ASN HA A 18 ASN HD2y 1.0 1.8 3.69 114 114 A 17 LEU H A 18 ASN HA 1.0 1.8 5.55 115 115 A 17 LEU HDy% A 18 ASN HA 1.0 1.8 4.85 116 116 A 18 ASN H A 19 ALA HA 1.0 1.8 5.55 117 117 A 19 ALA HA A 91 GLN HGy 1.0 1.8 4.94 118 118 A 19 ALA HB% A 19 ALA H 1.0 1.8 2.97 119 119 A 19 ALA HB% A 20 GLY H 1.0 1.8 3.41 120 120 A 91 GLN HE2x A 20 GLY HAx 1.0 1.8 4.98 121 121 A 19 ALA HB% A 20 GLY HAx 1.0 1.8 4.56 122 122 A 19 ALA HB% A 20 GLY HAy 1.0 1.8 4.56 123 123 A 21 TYR HA A 21 TYR HDy 1.0 1.8 4.73 124 124 A 21 TYR HA A 22 PRO HDx 1.0 1.8 4.04 125 125 A 21 TYR HA A 22 PRO HDy 1.0 1.8 4.04 126 126 A 21 TYR HA A 22 PRO HGx 1.0 1.8 4.97 127 127 A 21 TYR HA A 22 PRO HGy 1.0 1.8 5.53 128 128 A 21 TYR HBx A 24 GLY H 1.0 1.8 4.08 129 129 A 21 TYR HBy A 25 VAL HA 1.0 1.8 5.55 130 130 A 21 TYR HBx A 25 VAL HA 1.0 1.8 4.86 131 131 A 18 ASN HD2y A 22 PRO HA 1.0 1.8 4.14 132 132 A 22 PRO HA A 18 ASN HD2x 1.0 1.8 4.33 133 133 A 21 TYR H A 22 PRO HDx 1.0 1.8 4.28 134 134 A 24 GLY H A 23 GLU HBy 1.0 1.8 5.09 135 135 A 23 GLU H A 23 GLU HGx 1.0 1.8 3.89 136 136 A 23 GLU H A 23 GLU HGy 1.0 1.8 3.89 137 137 A 24 GLY H A 23 GLU HGx 1.0 1.8 5.55 138 138 A 24 GLY H A 23 GLU HGy 1.0 1.8 5.55 139 139 A 25 VAL HA A 30 ARG HGx 1.0 1.8 4.89 140 140 A 25 VAL HA A 25 VAL HGx% 1.0 1.8 3.41 141 141 A 25 VAL H A 25 VAL HB 1.0 1.8 3.98 142 142 A 25 VAL HB A 30 ARG HGy 1.0 1.8 4.56 143 143 A 25 VAL HB A 33 LEU HG 1.0 1.8 5.46 144 144 A 21 TYR HEx A 25 VAL HB 1.0 1.8 5.55 145 145 A 25 VAL HB A 21 TYR HEy 1.0 1.8 5.55 146 146 A 25 VAL H A 25 VAL HGx% 1.0 1.8 4.09 147 147 A 21 TYR HEx A 25 VAL HGx% 1.0 1.8 4.61 148 148 A 26 PRO HDx A 25 VAL HGx% 1.0 1.8 5.05 149 149 A 30 ARG HA A 25 VAL HGx% 1.0 1.8 4.14 150 150 A 30 ARG HGy A 25 VAL HGx% 1.0 1.8 4.14 151 151 A 26 PRO HA A 27 GLY HAy 1.0 1.8 4.56 152 152 A 26 PRO HA A 28 PRO HDy 1.0 1.8 4.74 153 153 A 26 PRO HBx A 29 ASP H 1.0 1.8 5.26 154 154 A 26 PRO HBx A 28 PRO HDx 1.0 1.8 5.08 155 155 A 28 PRO HDy A 26 PRO HBx 1.0 1.8 3.89 156 156 A 28 PRO HDy A 26 PRO HBy 1.0 1.8 3.63 157 157 A 28 PRO HDx A 26 PRO HBy 1.0 1.8 4.23 158 158 A 29 ASP H A 26 PRO HBy 1.0 1.8 4.09 159 159 A 25 VAL HA A 26 PRO HDx 1.0 1.8 3.65 160 160 A 21 TYR HBx A 26 PRO HDx 1.0 1.8 5.55 161 161 A 26 PRO HDx A 25 VAL HGy% 1.0 1.8 5.05 162 162 A 30 ARG HGx A 26 PRO HDy 1.0 1.8 4.70 163 163 A 26 PRO HDy A 29 ASP HBx 1.0 1.8 4.86 164 164 A 26 PRO HDy A 29 ASP HBy 1.0 1.8 4.86 165 165 A 25 VAL HA A 26 PRO HDy 1.0 1.8 3.71 166 166 A 21 TYR HEy A 26 PRO HDy 1.0 1.8 3.97 167 167 A 21 TYR HEy A 26 PRO HGx 1.0 1.8 5.55 168 168 A 21 TYR HEy A 26 PRO HGy 1.0 1.8 5.55 169 169 A 29 ASP H A 26 PRO HGx 1.0 1.8 4.75 170 170 A 30 ARG HGx A 27 GLY HAx 1.0 1.8 5.55 171 171 A 30 ARG HGx A 27 GLY HAy 1.0 1.8 4.59 172 172 A 27 GLY HAy A 30 ARG HDy 1.0 1.8 4.80 173 173 A 26 PRO HA A 27 GLY HAx 1.0 1.8 4.79 174 174 A 27 GLY HAy A 29 ASP H 1.0 1.8 5.10 175 175 A 27 GLY HAy A 30 ARG H 1.0 1.8 4.83 176 176 A 30 ARG H A 28 PRO HA 1.0 1.8 5.12 177 177 A 28 PRO HDx A 27 GLY HAx 1.0 1.8 4.03 178 178 A 28 PRO HDy A 26 PRO HGx 1.0 1.8 3.47 179 179 A 29 ASP HA A 32 PRO HGx 1.0 1.8 4.70 180 180 A 29 ASP HA A 32 PRO HDx 1.0 1.8 4.70 181 181 A 21 TYR HEx A 29 ASP HBx 1.0 1.8 5.55 182 182 A 21 TYR HEy A 29 ASP HBx 1.0 1.8 5.55 183 183 A 21 TYR HEx A 29 ASP HBy 1.0 1.8 5.55 184 184 A 21 TYR HEy A 29 ASP HBy 1.0 1.8 5.55 185 185 A 30 ARG HA A 34 LEU H 1.0 1.8 4.83 186 186 A 30 ARG HA A 30 ARG HDx 1.0 1.8 5.05 187 187 A 30 ARG HA A 30 ARG HDy 1.0 1.8 5.05 188 188 A 30 ARG HA A 33 LEU HBy 1.0 1.8 3.80 189 189 A 30 ARG HA A 33 LEU HBx 1.0 1.8 3.83 190 190 A 30 ARG HGy A 30 ARG HA 1.0 1.8 3.71 191 191 A 30 ARG HA A 67 LEU HG 1.0 1.8 3.93 192 192 A 30 ARG HA A 67 LEU HDy% 1.0 1.8 4.23 193 193 A 30 ARG H A 30 ARG HBy 1.0 1.8 4.02 194 194 A 30 ARG H A 30 ARG HDy 1.0 1.8 5.09 195 195 A 30 ARG H A 30 ARG HDx 1.0 1.8 5.09 196 196 A 27 GLY HAy A 30 ARG HDx 1.0 1.8 4.80 197 197 A 62 ILE HB A 30 ARG HDx 1.0 1.8 5.55 198 198 A 62 ILE HB A 30 ARG HDy 1.0 1.8 5.55 199 199 A 67 LEU HDy% A 30 ARG HDy 1.0 1.8 4.40 200 200 A 67 LEU HDy% A 30 ARG HDx 1.0 1.8 4.40 201 201 A 34 LEU H A 31 VAL HA 1.0 1.8 4.35 202 202 A 31 VAL HA A 34 LEU HBx 1.0 1.8 4.02 203 203 A 67 LEU HDy% A 31 VAL HA 1.0 1.8 4.74 204 204 A 68 ILE HA A 71 MET H 1.0 1.8 4.30 205 205 A 68 ILE HA A 72 THR H 1.0 1.8 5.31 206 206 A 68 ILE HA A 71 MET HBx 1.0 1.8 4.81 207 207 A 68 ILE HA A 71 MET HBy 1.0 1.8 3.84 208 208 A 68 ILE HA A 68 ILE HG1x 1.0 1.8 3.67 209 209 A 32 PRO HDx A 33 LEU H 1.0 1.8 4.48 210 210 A 33 LEU H A 32 PRO HDy 1.0 1.8 4.88 211 211 A 30 ARG H A 32 PRO HDx 1.0 1.8 4.90 212 212 A 30 ARG H A 32 PRO HDy 1.0 1.8 5.29 213 213 A 32 PRO HDy A 31 VAL HB 1.0 1.8 3.66 214 214 A 32 PRO HDx A 31 VAL HB 1.0 1.8 3.31 215 215 A 32 PRO HDx A 31 VAL HGx% 1.0 1.8 4.41 216 216 A 32 PRO HDy A 31 VAL HGx% 1.0 1.8 4.21 217 217 A 32 PRO HDy A 31 VAL HGy% 1.0 1.8 4.22 218 218 A 32 PRO HGx A 31 VAL H 1.0 1.8 4.83 219 219 A 32 PRO HGx A 80 ASP HBy 1.0 1.8 4.47 220 220 A 32 PRO HGx A 31 VAL HGx% 1.0 1.8 5.27 221 221 A 31 VAL HB A 76 PRO HDx 1.0 1.8 4.26 222 222 A 33 LEU H A 32 PRO HGy 1.0 1.8 4.72 223 223 A 33 LEU HA A 84 VAL HGx% 1.0 1.8 4.23 224 224 A 33 LEU HBx A 67 LEU HDy% 1.0 1.8 4.85 225 225 A 33 LEU HBx A 84 VAL HGx% 1.0 1.8 5.33 226 226 A 33 LEU HBx A 84 VAL HGy% 1.0 1.8 5.33 227 227 A 17 LEU HA A 33 LEU HDx% 1.0 1.8 5.55 228 228 A 17 LEU HA A 33 LEU HDy% 1.0 1.8 5.55 229 229 A 33 LEU HDy% A 88 LEU HA 1.0 1.8 5.55 230 230 A 33 LEU HDy% A 33 LEU HBy 1.0 1.8 3.49 231 231 A 33 LEU HBx A 33 LEU HDx% 1.0 1.8 3.76 232 232 A 34 LEU HBx A 33 LEU HDx% 1.0 1.8 4.68 233 233 A 17 LEU HDy% A 33 LEU HDx% 1.0 1.8 3.16 234 234 A 88 LEU HD1% A 33 LEU HDy% 1.0 1.8 4.32 235 235 A 33 LEU HG A 25 VAL HGx% 1.0 1.8 4.02 236 236 A 34 LEU HA A 67 LEU HBx 1.0 1.8 5.24 237 237 A 34 LEU HA A 34 LEU HDx% 1.0 1.8 3.64 238 238 A 34 LEU HA A 34 LEU HDy% 1.0 1.8 4.09 239 239 A 34 LEU HBx A 35 ALA H 1.0 1.8 4.67 240 240 A 35 ALA H A 34 LEU HBy 1.0 1.8 5.11 241 241 A 34 LEU HBx A 67 LEU HBx 1.0 1.8 4.53 242 242 A 34 LEU HA A 34 LEU HG 1.0 1.8 4.16 243 243 A 67 LEU HBx A 34 LEU HG 1.0 1.8 3.71 244 244 A 34 LEU HG A 65 GLY HAy 1.0 1.8 5.55 245 245 A 68 ILE HA A 34 LEU HG 1.0 1.8 5.55 246 246 A 34 LEU HDx% A 65 GLY HAy 1.0 1.8 5.55 247 247 A 68 ILE HA A 34 LEU HDx% 1.0 1.8 5.55 248 248 A 34 LEU HBx A 34 LEU HDy% 1.0 1.8 3.51 249 249 A 34 LEU HDx% A 34 LEU HBy 1.0 1.8 3.62 250 250 A 67 LEU HBx A 34 LEU HDx% 1.0 1.8 4.66 251 251 A 67 LEU HBx A 34 LEU HDy% 1.0 1.8 4.80 252 252 A 34 LEU H A 34 LEU HDy% 1.0 1.8 5.29 253 253 A 34 LEU HDx% A 68 ILE H 1.0 1.8 5.55 254 254 A 34 LEU HBy A 35 ALA HA 1.0 1.8 4.02 255 255 A 35 ALA HA A 81 ILE HD1% 1.0 1.8 5.30 256 256 A 31 VAL HGx% A 35 ALA HA 1.0 1.8 5.55 257 257 A 35 ALA HA A 81 ILE HG1y 1.0 1.8 5.55 258 258 A 81 ILE HD1% A 35 ALA HB% 1.0 1.8 2.87 259 259 A 35 ALA HB% A 36 LEU H 1.0 1.8 2.96 260 260 A 36 LEU HA A 39 ARG HGy 1.0 1.8 4.79 261 261 A 36 LEU HA A 81 ILE HG2% 1.0 1.8 3.54 262 262 A 81 ILE HG2% A 36 LEU HBx 1.0 1.8 4.34 263 263 A 81 ILE HD1% A 36 LEU HBy 1.0 1.8 4.93 264 264 A 81 ILE HG2% A 36 LEU HBy 1.0 1.8 4.70 265 265 A 33 LEU HA A 33 LEU HDy% 1.0 1.8 3.31 266 266 A 36 LEU HA A 39 ARG HGx 1.0 1.8 4.79 267 267 A 37 LEU H A 37 LEU HG 1.0 1.8 4.74 268 268 A 34 LEU HA A 37 LEU HG 1.0 1.8 5.18 269 269 A 16 TRP HZ3 A 37 LEU HDx% 1.0 1.8 4.98 270 270 A 16 TRP HZ3 A 37 LEU HDy% 1.0 1.8 4.98 271 271 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 4.31 272 272 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 4.31 273 273 A 38 THR HA A 41 LEU H 1.0 1.8 5.19 274 274 A 38 THR HA A 39 ARG HBy 1.0 1.8 5.52 275 275 A 38 THR H A 38 THR HB 1.0 1.8 4.06 276 276 A 38 THR HB A 71 MET HE% 1.0 1.8 4.86 277 277 A 38 THR HB A 68 ILE HD1% 1.0 1.8 4.87 278 278 A 38 THR H A 38 THR HG2% 1.0 1.8 3.11 279 279 A 38 THR HA A 38 THR HG2% 1.0 1.8 2.94 280 280 A 34 LEU HBy A 38 THR HG2% 1.0 1.8 3.24 281 281 A 68 ILE HD1% A 38 THR HG2% 1.0 1.8 2.78 282 282 A 38 THR HG2% A 68 ILE HG2% 1.0 1.8 2.99 283 283 A 40 ARG H A 40 ARG HBx 1.0 1.8 4.03 284 284 A 39 ARG H A 40 ARG HBy 1.0 1.8 5.55 285 285 A 40 ARG H A 40 ARG HBy 1.0 1.8 4.01 286 286 A 41 LEU H A 40 ARG HBy 1.0 1.8 4.43 287 287 A 40 ARG HBx A 40 ARG HGx 1.0 1.8 2.90 288 288 A 40 ARG HBy A 95 LEU HBx 1.0 1.8 4.33 289 289 A 40 ARG HBy A 95 LEU HG 1.0 1.8 4.37 290 290 A 39 ARG H A 39 ARG HBx 1.0 1.8 3.66 291 291 A 40 ARG H A 39 ARG HBx 1.0 1.8 4.30 292 292 A 39 ARG HA A 39 ARG HGy 1.0 1.8 3.92 293 293 A 39 ARG HA A 39 ARG HGx 1.0 1.8 3.92 294 294 A 39 ARG H A 39 ARG HDx 1.0 1.8 5.55 295 295 A 39 ARG H A 39 ARG HDy 1.0 1.8 5.55 296 296 A 39 ARG H A 40 ARG HGy 1.0 1.8 5.55 297 297 A 95 LEU HBx A 40 ARG HDy 1.0 1.8 5.23 298 298 A 95 LEU HBx A 40 ARG HDx 1.0 1.8 5.23 299 299 A 40 ARG H A 40 ARG HDx 1.0 1.8 4.79 300 300 A 40 ARG H A 40 ARG HDy 1.0 1.8 4.79 301 301 A 41 LEU HBx A 42 THR H 1.0 1.8 5.33 302 302 A 41 LEU HBx A 95 LEU HDx% 1.0 1.8 5.55 303 303 A 41 LEU H A 41 LEU HG 1.0 1.8 5.55 304 304 A 42 THR HA A 42 THR HG2% 1.0 1.8 3.39 305 305 A 42 THR H A 42 THR HG2% 1.0 1.8 2.98 306 306 A 42 THR HG2% A 43 ASN H 1.0 1.8 4.03 307 307 A 42 THR HG2% A 44 ASP H 1.0 1.8 4.79 308 308 A 42 THR HG2% A 45 GLU H 1.0 1.8 4.34 309 309 A 42 THR HG2% A 45 GLU HBx 1.0 1.8 4.01 310 310 A 46 ILE HG2% A 43 ASN HBy 1.0 1.8 4.85 311 311 A 46 ILE HG2% A 43 ASN HBx 1.0 1.8 4.85 312 312 A 44 ASP H A 44 ASP HBy 1.0 1.8 3.72 313 313 A 45 GLU H A 44 ASP HBx 1.0 1.8 4.11 314 314 A 45 GLU H A 44 ASP HBy 1.0 1.8 4.11 315 315 A 47 LYS HBy A 44 ASP HBx 1.0 1.8 5.55 316 316 A 47 LYS HBy A 44 ASP HBy 1.0 1.8 5.55 317 317 A 45 GLU HA A 45 GLU HGx 1.0 1.8 3.38 318 318 A 45 GLU HGy A 45 GLU HA 1.0 1.8 3.39 319 319 A 10 LEU HG A 45 GLU HA 1.0 1.8 3.48 320 320 A 10 LEU HDx% A 45 GLU HA 1.0 1.8 3.79 321 321 A 46 ILE HG2% A 45 GLU HA 1.0 1.8 4.98 322 322 A 41 LEU HG A 45 GLU HBx 1.0 1.8 5.14 323 323 A 41 LEU HG A 45 GLU HBy 1.0 1.8 5.47 324 324 A 10 LEU HG A 45 GLU HBy 1.0 1.8 5.21 325 325 A 45 GLU HBx A 41 LEU HDx% 1.0 1.8 5.20 326 326 A 45 GLU HBy A 41 LEU HDx% 1.0 1.8 5.47 327 327 A 45 GLU HBx A 46 ILE HG2% 1.0 1.8 4.90 328 328 A 42 THR H A 45 GLU HGx 1.0 1.8 4.94 329 329 A 45 GLU H A 45 GLU HGx 1.0 1.8 3.76 330 330 A 45 GLU HGy A 46 ILE H 1.0 1.8 5.10 331 331 A 45 GLU HGy A 42 THR H 1.0 1.8 5.11 332 332 A 48 ALA HB% A 45 GLU HGy 1.0 1.8 5.03 333 333 A 45 GLU HGy A 42 THR HG2% 1.0 1.8 4.87 334 334 A 10 LEU HDx% A 45 GLU HGy 1.0 1.8 4.30 335 335 A 10 LEU HDy% A 45 GLU HGy 1.0 1.8 4.46 336 336 A 10 LEU HDy% A 45 GLU HGx 1.0 1.8 4.20 337 337 A 46 ILE HA A 50 ALA H 1.0 1.8 5.03 338 338 A 46 ILE HA A 49 ILE H 1.0 1.8 4.08 339 339 A 46 ILE HA A 48 ALA H 1.0 1.8 5.12 340 340 A 46 ILE HA A 49 ILE HB 1.0 1.8 3.46 341 341 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 3.27 342 342 A 46 ILE H A 46 ILE HB 1.0 1.8 3.13 343 343 A 45 GLU H A 46 ILE HB 1.0 1.8 5.55 344 344 A 46 ILE HB A 43 ASN HA 1.0 1.8 4.34 345 345 A 45 GLU HBx A 46 ILE HB 1.0 1.8 5.21 346 346 A 45 GLU HBy A 46 ILE HB 1.0 1.8 5.55 347 347 A 46 ILE HD1% A 47 LYS H 1.0 1.8 3.55 348 348 A 43 ASN HA A 46 ILE HD1% 1.0 1.8 4.27 349 349 A 46 ILE HA A 46 ILE HD1% 1.0 1.8 3.85 350 350 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 3.24 351 351 A 46 ILE HD1% A 47 LYS HGy 1.0 1.8 3.65 352 352 A 46 ILE HD1% A 47 LYS HGx 1.0 1.8 3.65 353 353 A 46 ILE HG2% A 46 ILE H 1.0 1.8 3.64 354 354 A 46 ILE HG2% A 47 LYS H 1.0 1.8 3.91 355 355 A 46 ILE HG2% A 43 ASN HA 1.0 1.8 4.51 356 356 A 46 ILE HG2% A 47 LYS HA 1.0 1.8 3.91 357 357 A 50 ALA H A 47 LYS HA 1.0 1.8 5.24 358 358 A 49 ILE HB A 47 LYS HA 1.0 1.8 5.04 359 359 A 47 LYS HA A 64 ILE HG2% 1.0 1.8 4.84 360 360 A 47 LYS HA A 64 ILE HD1% 1.0 1.8 5.55 361 361 A 47 LYS H A 47 LYS HBx 1.0 1.8 4.04 362 362 A 48 ALA HA A 51 GLU H 1.0 1.8 3.84 363 363 A 50 ALA H A 48 ALA HA 1.0 1.8 5.15 364 364 A 48 ALA HA A 51 GLU HBy 1.0 1.8 3.66 365 365 A 48 ALA HA A 51 GLU HBx 1.0 1.8 4.46 366 366 A 48 ALA HA A 51 GLU HGy 1.0 1.8 4.35 367 367 A 10 LEU HG A 48 ALA HA 1.0 1.8 5.52 368 368 A 49 ILE HD1% A 48 ALA HA 1.0 1.8 5.55 369 369 A 48 ALA HB% A 48 ALA H 1.0 1.8 2.67 370 370 A 48 ALA HB% A 10 LEU HG 1.0 1.8 2.89 371 371 A 49 ILE HA A 52 ASP H 1.0 1.8 4.25 372 372 A 49 ILE HA A 52 ASP HBy 1.0 1.8 4.05 373 373 A 49 ILE HA A 52 ASP HBx 1.0 1.8 3.98 374 374 A 14 ALA HB% A 49 ILE HA 1.0 1.8 4.08 375 375 A 49 ILE HD1% A 49 ILE HA 1.0 1.8 3.97 376 376 A 50 ALA H A 49 ILE HB 1.0 1.8 3.72 377 377 A 49 ILE H A 49 ILE HB 1.0 1.8 3.30 378 378 A 49 ILE HB A 64 ILE HG1y 1.0 1.8 4.65 379 379 A 49 ILE HD1% A 49 ILE HB 1.0 1.8 3.43 380 380 A 49 ILE H A 49 ILE HG2% 1.0 1.8 3.91 381 381 A 50 ALA H A 49 ILE HG2% 1.0 1.8 3.70 382 382 A 49 ILE HG2% A 53 LEU H 1.0 1.8 4.45 383 383 A 52 ASP H A 49 ILE HG2% 1.0 1.8 5.02 384 384 A 14 ALA HA A 49 ILE HG2% 1.0 1.8 3.27 385 385 A 49 ILE HA A 49 ILE HG2% 1.0 1.8 3.28 386 386 A 46 ILE HA A 49 ILE HG2% 1.0 1.8 4.70 387 387 A 52 ASP HBx A 49 ILE HG2% 1.0 1.8 4.49 388 388 A 14 ALA HB% A 49 ILE HG2% 1.0 1.8 3.05 389 389 A 49 ILE HD1% A 53 LEU H 1.0 1.8 5.55 390 390 A 12 LYS H A 49 ILE HD1% 1.0 1.8 5.55 391 391 A 13 ILE H A 49 ILE HD1% 1.0 1.8 4.37 392 392 A 9 PHE HDy A 49 ILE HD1% 1.0 1.8 4.83 393 393 A 10 LEU HA A 49 ILE HD1% 1.0 1.8 3.46 394 394 A 49 ILE HD1% A 45 GLU HBy 1.0 1.8 4.72 395 395 A 49 ILE HD1% A 13 ILE HB 1.0 1.8 2.85 396 396 A 13 ILE HD1% A 49 ILE HD1% 1.0 1.8 4.38 397 397 A 52 ASP H A 50 ALA HA 1.0 1.8 4.96 398 398 A 49 ILE HG2% A 50 ALA HA 1.0 1.8 3.64 399 399 A 50 ALA HA A 53 LEU HG 1.0 1.8 4.37 400 400 A 50 ALA H A 50 ALA HB% 1.0 1.8 2.88 401 401 A 51 GLU H A 50 ALA HB% 1.0 1.8 3.14 402 402 A 51 GLU HA A 54 GLU H 1.0 1.8 3.99 403 403 A 51 GLU H A 51 GLU HBy 1.0 1.8 3.27 404 404 A 51 GLU HBy A 52 ASP H 1.0 1.8 3.71 405 405 A 48 ALA HB% A 51 GLU HGy 1.0 1.8 4.22 406 406 A 50 ALA HB% A 51 GLU HGx 1.0 1.8 4.70 407 407 A 51 GLU HA A 51 GLU HGx 1.0 1.8 3.69 408 408 A 51 GLU HGy A 51 GLU HA 1.0 1.8 3.99 409 409 A 48 ALA HA A 51 GLU HGx 1.0 1.8 4.77 410 410 A 52 ASP H A 51 GLU HGx 1.0 1.8 4.82 411 411 A 48 ALA H A 51 GLU HGy 1.0 1.8 4.97 412 412 A 51 GLU HGy A 52 ASP H 1.0 1.8 5.38 413 413 A 51 GLU H A 51 GLU HGy 1.0 1.8 3.41 414 414 A 51 GLU H A 51 GLU HGx 1.0 1.8 3.72 415 415 A 50 ALA H A 51 GLU HGx 1.0 1.8 5.33 416 416 A 50 ALA H A 51 GLU HGy 1.0 1.8 5.30 417 417 A 52 ASP HBx A 53 LEU H 1.0 1.8 3.72 418 418 A 52 ASP H A 52 ASP HBy 1.0 1.8 3.31 419 419 A 52 ASP HBy A 53 LEU H 1.0 1.8 3.88 420 420 A 51 GLU HBy A 52 ASP HBx 1.0 1.8 5.39 421 421 A 51 GLU HBy A 52 ASP HBy 1.0 1.8 4.38 422 422 A 14 ALA HB% A 52 ASP HBx 1.0 1.8 4.10 423 423 A 52 ASP HBx A 6 VAL HGx% 1.0 1.8 4.65 424 424 A 49 ILE HD1% A 52 ASP HBx 1.0 1.8 5.50 425 425 A 52 ASP HBx A 53 LEU HG 1.0 1.8 4.95 426 426 A 14 ALA HB% A 52 ASP HBy 1.0 1.8 5.11 427 427 A 52 ASP HBy A 6 VAL HGx% 1.0 1.8 4.29 428 428 A 49 ILE HD1% A 52 ASP HBy 1.0 1.8 4.98 429 429 A 14 ALA H A 53 LEU HDx% 1.0 1.8 5.55 430 430 A 14 ALA H A 53 LEU HDy% 1.0 1.8 5.55 431 431 A 54 GLU H A 53 LEU HDx% 1.0 1.8 5.55 432 432 A 54 GLU H A 53 LEU HDy% 1.0 1.8 5.55 433 433 A 53 LEU H A 53 LEU HG 1.0 1.8 4.92 434 434 A 17 LEU HDx% A 16 TRP HZ2 1.0 1.8 5.55 435 435 A 54 GLU HA A 54 GLU HGx 1.0 1.8 4.23 436 436 A 54 GLU H A 54 GLU HGy 1.0 1.8 3.98 437 437 A 55 LYS H A 54 GLU HGy 1.0 1.8 5.15 438 438 A 54 GLU H A 54 GLU HGx 1.0 1.8 3.98 439 439 A 55 LYS H A 54 GLU HGx 1.0 1.8 5.15 440 440 A 54 GLU HA A 54 GLU HGy 1.0 1.8 4.23 441 441 A 53 LEU HBy A 54 GLU HGy 1.0 1.8 5.38 442 442 A 53 LEU HBy A 54 GLU HGx 1.0 1.8 5.38 443 443 A 46 ILE H A 43 ASN HA 1.0 1.8 4.15 444 444 A 43 ASN HA A 47 LYS H 1.0 1.8 4.59 445 445 A 56 ARG HA A 56 ARG HGx 1.0 1.8 4.03 446 446 A 56 ARG HA A 56 ARG HDx 1.0 1.8 5.02 447 447 A 56 ARG HA A 56 ARG HDy 1.0 1.8 5.02 448 448 A 56 ARG H A 56 ARG HGy 1.0 1.8 4.16 449 449 A 56 ARG H A 56 ARG HGx 1.0 1.8 4.16 450 450 A 56 ARG HA A 56 ARG HGy 1.0 1.8 4.03 451 451 A 60 ASP H A 60 ASP HBx 1.0 1.8 4.08 452 452 A 61 HIS H A 60 ASP HBx 1.0 1.8 4.70 453 453 A 61 HIS H A 60 ASP HBy 1.0 1.8 4.70 454 454 A 60 ASP H A 60 ASP HBy 1.0 1.8 4.08 455 455 A 82 GLU H A 82 GLU HBx 1.0 1.8 3.78 456 456 A 83 ARG H A 82 GLU HBy 1.0 1.8 4.30 457 457 A 83 ARG H A 82 GLU HBx 1.0 1.8 4.30 458 458 A 64 ILE HA A 67 LEU H 1.0 1.8 4.65 459 459 A 64 ILE HA A 67 LEU HBy 1.0 1.8 3.71 460 460 A 64 ILE HG2% A 64 ILE HA 1.0 1.8 3.54 461 461 A 50 ALA HA A 64 ILE HB 1.0 1.8 5.09 462 462 A 64 ILE HB A 65 GLY H 1.0 1.8 4.27 463 463 A 65 GLY H A 64 ILE HG1x 1.0 1.8 4.59 464 464 A 64 ILE HG1y A 65 GLY H 1.0 1.8 4.13 465 465 A 34 LEU HDy% A 64 ILE HG1x 1.0 1.8 3.61 466 466 A 65 GLY HAy A 64 ILE HG1y 1.0 1.8 4.54 467 467 A 47 LYS HA A 64 ILE HG1y 1.0 1.8 5.37 468 468 A 64 ILE HG2% A 65 GLY H 1.0 1.8 3.60 469 469 A 47 LYS H A 64 ILE HG2% 1.0 1.8 5.43 470 470 A 64 ILE HG2% A 50 ALA HA 1.0 1.8 3.89 471 471 A 65 GLY HAy A 64 ILE HG2% 1.0 1.8 3.73 472 472 A 64 ILE HG2% A 64 ILE HG1y 1.0 1.8 2.99 473 473 A 64 ILE HD1% A 65 GLY H 1.0 1.8 5.10 474 474 A 47 LYS H A 64 ILE HD1% 1.0 1.8 5.55 475 475 A 64 ILE HD1% A 64 ILE HA 1.0 1.8 3.65 476 476 A 64 ILE HD1% A 64 ILE HB 1.0 1.8 3.90 477 477 A 65 GLY HAx A 68 ILE HB 1.0 1.8 5.15 478 478 A 65 GLY HAy A 68 ILE HB 1.0 1.8 3.87 479 479 A 64 ILE HG2% A 65 GLY HAx 1.0 1.8 4.48 480 480 A 66 VAL HA A 66 VAL HGx% 1.0 1.8 3.43 481 481 A 66 VAL HA A 66 VAL HGy% 1.0 1.8 3.43 482 482 A 67 LEU HA A 70 GLN H 1.0 1.8 4.79 483 483 A 67 LEU HA A 67 LEU HDx% 1.0 1.8 3.42 484 484 A 67 LEU HA A 70 GLN HBy 1.0 1.8 4.15 485 485 A 68 ILE H A 67 LEU HBy 1.0 1.8 4.73 486 486 A 67 LEU HG A 67 LEU H 1.0 1.8 5.02 487 487 A 67 LEU HG A 64 ILE HA 1.0 1.8 4.96 488 488 A 67 LEU HG A 34 LEU HBx 1.0 1.8 3.79 489 489 A 33 LEU HBx A 67 LEU HG 1.0 1.8 4.77 490 490 A 67 LEU H A 67 LEU HDx% 1.0 1.8 4.98 491 491 A 67 LEU HBy A 67 LEU HDx% 1.0 1.8 3.28 492 492 A 67 LEU HBx A 67 LEU HDx% 1.0 1.8 3.59 493 493 A 68 ILE H A 68 ILE HB 1.0 1.8 3.23 494 494 A 68 ILE HB A 69 THR H 1.0 1.8 3.70 495 495 A 68 ILE HB A 69 THR HA 1.0 1.8 5.44 496 496 A 68 ILE HA A 68 ILE HG1y 1.0 1.8 3.73 497 497 A 68 ILE H A 68 ILE HG1y 1.0 1.8 4.00 498 498 A 68 ILE HG1x A 65 GLY HAy 1.0 1.8 4.17 499 499 A 68 ILE HG1x A 34 LEU HG 1.0 1.8 3.36 500 500 A 68 ILE HG2% A 68 ILE HG1y 1.0 1.8 3.18 501 501 A 38 THR HG2% A 68 ILE HG1y 1.0 1.8 4.37 502 502 A 68 ILE H A 68 ILE HG2% 1.0 1.8 3.86 503 503 A 68 ILE HG2% A 69 THR H 1.0 1.8 4.04 504 504 A 72 THR H A 68 ILE HG2% 1.0 1.8 4.39 505 505 A 68 ILE HG2% A 70 GLN H 1.0 1.8 5.20 506 506 A 71 MET H A 68 ILE HG2% 1.0 1.8 5.08 507 507 A 68 ILE HG2% A 43 ASN HD2y 1.0 1.8 5.25 508 508 A 68 ILE HG2% A 69 THR HA 1.0 1.8 3.81 509 509 A 68 ILE HA A 68 ILE HG2% 1.0 1.8 3.16 510 510 A 68 ILE HG1x A 68 ILE HG2% 1.0 1.8 3.37 511 511 A 68 ILE H A 68 ILE HD1% 1.0 1.8 3.76 512 512 A 68 ILE HD1% A 46 ILE H 1.0 1.8 5.55 513 513 A 68 ILE HD1% A 47 LYS H 1.0 1.8 5.55 514 514 A 68 ILE HD1% A 65 GLY H 1.0 1.8 5.55 515 515 A 68 ILE HD1% A 69 THR H 1.0 1.8 5.27 516 516 A 68 ILE HD1% A 43 ASN HD2y 1.0 1.8 4.24 517 517 A 68 ILE HD1% A 43 ASN HD2x 1.0 1.8 4.50 518 518 A 68 ILE HD1% A 43 ASN HA 1.0 1.8 5.14 519 519 A 68 ILE HD1% A 65 GLY HAx 1.0 1.8 4.71 520 520 A 65 GLY HAy A 68 ILE HD1% 1.0 1.8 3.39 521 521 A 68 ILE HD1% A 68 ILE HB 1.0 1.8 2.95 522 522 A 69 THR HA A 72 THR HB 1.0 1.8 4.25 523 523 A 69 THR H A 69 THR HB 1.0 1.8 3.35 524 524 A 66 VAL HA A 69 THR HB 1.0 1.8 3.82 525 525 A 69 THR H A 69 THR HG2% 1.0 1.8 4.02 526 526 A 70 GLN H A 69 THR HG2% 1.0 1.8 4.09 527 527 A 69 THR HA A 69 THR HG2% 1.0 1.8 3.06 528 528 A 66 VAL HA A 69 THR HG2% 1.0 1.8 4.60 529 529 A 70 GLN HA A 73 ASP H 1.0 1.8 3.96 530 530 A 69 THR HG2% A 70 GLN HA 1.0 1.8 4.68 531 531 A 70 GLN HA A 72 THR HG2% 1.0 1.8 4.95 532 532 A 70 GLN HBy A 69 THR H 1.0 1.8 5.55 533 533 A 72 THR H A 70 GLN HBy 1.0 1.8 5.55 534 534 A 31 VAL HGy% A 70 GLN HBy 1.0 1.8 3.83 535 535 A 31 VAL HGx% A 70 GLN HBy 1.0 1.8 4.13 536 536 A 67 LEU HDx% A 70 GLN HBy 1.0 1.8 4.27 537 537 A 67 LEU HDx% A 70 GLN HBx 1.0 1.8 5.32 538 538 A 31 VAL HGx% A 70 GLN HBx 1.0 1.8 4.18 539 539 A 31 VAL HGy% A 70 GLN HBx 1.0 1.8 3.80 540 540 A 71 MET H A 70 GLN HBx 1.0 1.8 3.96 541 541 A 73 ASP H A 70 GLN HBx 1.0 1.8 5.54 542 542 A 71 MET H A 70 GLN HGx 1.0 1.8 4.59 543 543 A 69 THR H A 70 GLN HGx 1.0 1.8 5.00 544 544 A 70 GLN HA A 70 GLN HGx 1.0 1.8 3.79 545 545 A 69 THR H A 70 GLN HGy 1.0 1.8 4.88 546 546 A 71 MET H A 70 GLN HGy 1.0 1.8 4.61 547 547 A 70 GLN HA A 70 GLN HGy 1.0 1.8 3.48 548 548 A 69 THR HG2% A 70 GLN HGy 1.0 1.8 5.06 549 549 A 31 VAL HGy% A 70 GLN HGy 1.0 1.8 5.17 550 550 A 67 LEU HDx% A 70 GLN HGy 1.0 1.8 4.69 551 551 A 67 LEU HDx% A 70 GLN HGx 1.0 1.8 4.62 552 552 A 31 VAL HGx% A 70 GLN HGx 1.0 1.8 4.67 553 553 A 31 VAL HGy% A 70 GLN HGx 1.0 1.8 4.33 554 554 A 69 THR HG2% A 70 GLN HGx 1.0 1.8 5.43 555 555 A 73 ASP H A 71 MET HA 1.0 1.8 4.94 556 556 A 75 MET H A 75 MET HBx 1.0 1.8 3.81 557 557 A 76 PRO HDy A 75 MET HBx 1.0 1.8 4.84 558 558 A 76 PRO HDy A 75 MET HBy 1.0 1.8 4.84 559 559 A 75 MET H A 75 MET HGx 1.0 1.8 4.12 560 560 A 76 PRO HDy A 75 MET HGx 1.0 1.8 4.75 561 561 A 71 MET H A 72 THR HA 1.0 1.8 5.48 562 562 A 71 MET HBy A 72 THR HA 1.0 1.8 4.35 563 563 A 72 THR HG2% A 72 THR HA 1.0 1.8 3.26 564 564 A 72 THR H A 72 THR HB 1.0 1.8 3.05 565 565 A 72 THR HB A 73 ASP HBx 1.0 1.8 5.55 566 566 A 73 ASP H A 72 THR HG2% 1.0 1.8 3.29 567 567 A 71 MET H A 72 THR HG2% 1.0 1.8 4.60 568 568 A 69 THR HA A 72 THR HG2% 1.0 1.8 3.03 569 569 A 72 THR HG2% A 73 ASP HA 1.0 1.8 4.78 570 570 A 72 THR HG2% A 73 ASP HBx 1.0 1.8 4.24 571 571 A 70 GLN HA A 73 ASP HBx 1.0 1.8 4.22 572 572 A 70 GLN HA A 73 ASP HBy 1.0 1.8 4.66 573 573 A 73 ASP HBy A 74 GLU HA 1.0 1.8 4.70 574 574 A 73 ASP H A 73 ASP HBx 1.0 1.8 2.84 575 575 A 75 MET H A 74 GLU HA 1.0 1.8 2.69 576 576 A 74 GLU HA A 74 GLU HGy 1.0 1.8 3.81 577 577 A 74 GLU HA A 74 GLU HGx 1.0 1.8 3.81 578 578 A 74 GLU H A 74 GLU HGx 1.0 1.8 4.86 579 579 A 74 GLU H A 74 GLU HGy 1.0 1.8 4.86 580 580 A 71 MET H A 71 MET HGx 1.0 1.8 4.31 581 581 A 72 THR H A 71 MET HGx 1.0 1.8 4.76 582 582 A 71 MET H A 71 MET HGy 1.0 1.8 4.26 583 583 A 72 THR H A 71 MET HGy 1.0 1.8 5.44 584 584 A 71 MET HA A 71 MET HGy 1.0 1.8 3.84 585 585 A 68 ILE HA A 71 MET HGx 1.0 1.8 4.71 586 586 A 71 MET HA A 71 MET HGx 1.0 1.8 3.75 587 587 A 35 ALA HB% A 71 MET HGx 1.0 1.8 4.75 588 588 A 71 MET HGx A 76 PRO HBx 1.0 1.8 5.41 589 589 A 31 VAL HGx% A 71 MET HGy 1.0 1.8 3.76 590 590 A 35 ALA HB% A 71 MET HGy 1.0 1.8 4.54 591 591 A 72 THR H A 71 MET HE% 1.0 1.8 4.23 592 592 A 71 MET H A 71 MET HE% 1.0 1.8 3.97 593 593 A 35 ALA HA A 71 MET HE% 1.0 1.8 3.17 594 594 A 71 MET HE% A 68 ILE HG2% 1.0 1.8 3.04 595 595 A 71 MET HE% A 38 THR HG2% 1.0 1.8 2.81 596 596 A 71 MET HE% A 71 MET HGx 1.0 1.8 3.55 597 597 A 71 MET HE% A 71 MET HGy 1.0 1.8 2.86 598 598 A 76 PRO HDy A 75 MET HE% 1.0 1.8 3.70 599 599 A 75 MET H A 75 MET HE% 1.0 1.8 4.74 600 600 A 81 ILE HD1% A 75 MET HE% 1.0 1.8 3.49 601 601 A 31 VAL HGx% A 76 PRO HA 1.0 1.8 5.00 602 602 A 76 PRO HBx A 77 ARG H 1.0 1.8 3.93 603 603 A 80 ASP HBy A 76 PRO HBy 1.0 1.8 4.56 604 604 A 80 ASP HBy A 76 PRO HBx 1.0 1.8 5.18 605 605 A 31 VAL HGx% A 76 PRO HBy 1.0 1.8 3.50 606 606 A 81 ILE HD1% A 76 PRO HBy 1.0 1.8 4.96 607 607 A 77 ARG H A 76 PRO HGy 1.0 1.8 3.56 608 608 A 76 PRO HGy A 78 GLU H 1.0 1.8 5.55 609 609 A 76 PRO HGy A 80 ASP H 1.0 1.8 5.55 610 610 A 31 VAL HGx% A 76 PRO HDy 1.0 1.8 4.01 611 611 A 76 PRO HDy A 75 MET HGy 1.0 1.8 4.75 612 612 A 76 PRO HDy A 71 MET HGy 1.0 1.8 4.45 613 613 A 35 ALA HB% A 76 PRO HDy 1.0 1.8 4.38 614 614 A 76 PRO HDx A 35 ALA HB% 1.0 1.8 4.45 615 615 A 76 PRO HDx A 71 MET HGy 1.0 1.8 4.24 616 616 A 76 PRO HDx A 71 MET HGx 1.0 1.8 4.63 617 617 A 76 PRO HDx A 75 MET HGy 1.0 1.8 5.55 618 618 A 76 PRO HDx A 75 MET HGx 1.0 1.8 5.55 619 619 A 76 PRO HDy A 71 MET HGx 1.0 1.8 5.22 620 620 A 77 ARG HA A 77 ARG HDx 1.0 1.8 5.43 621 621 A 77 ARG HA A 77 ARG HDy 1.0 1.8 5.43 622 622 A 77 ARG HBy A 79 GLU H 1.0 1.8 5.08 623 623 A 78 GLU H A 77 ARG HBy 1.0 1.8 4.60 624 624 A 79 GLU H A 77 ARG HBx 1.0 1.8 4.58 625 625 A 77 ARG H A 77 ARG HBx 1.0 1.8 3.85 626 626 A 80 ASP H A 77 ARG HBx 1.0 1.8 4.04 627 627 A 77 ARG HBx A 77 ARG HDx 1.0 1.8 4.12 628 628 A 77 ARG HBx A 77 ARG HDy 1.0 1.8 4.12 629 629 A 78 GLU H A 77 ARG HDx 1.0 1.8 5.55 630 630 A 78 GLU H A 77 ARG HDy 1.0 1.8 5.55 631 631 A 77 ARG HBy A 77 ARG HDx 1.0 1.8 3.94 632 632 A 77 ARG HBy A 77 ARG HDy 1.0 1.8 3.94 633 633 A 77 ARG HA A 78 GLU HA 1.0 1.8 4.59 634 634 A 78 GLU HA A 78 GLU HGx 1.0 1.8 3.58 635 635 A 78 GLU HA A 81 ILE HG1x 1.0 1.8 4.24 636 636 A 81 ILE HG2% A 78 GLU HA 1.0 1.8 4.39 637 637 A 81 ILE HD1% A 78 GLU HA 1.0 1.8 3.28 638 638 A 82 GLU H A 79 GLU HA 1.0 1.8 3.97 639 639 A 79 GLU HA A 81 ILE H 1.0 1.8 5.07 640 640 A 83 ARG H A 79 GLU HA 1.0 1.8 5.35 641 641 A 77 ARG HA A 78 GLU HGy 1.0 1.8 4.52 642 642 A 81 ILE HD1% A 78 GLU HGy 1.0 1.8 4.97 643 643 A 81 ILE HG2% A 78 GLU HGx 1.0 1.8 5.08 644 644 A 80 ASP H A 79 GLU HGx 1.0 1.8 5.55 645 645 A 80 ASP H A 79 GLU HGy 1.0 1.8 5.55 646 646 A 80 ASP H A 79 GLU HBx 1.0 1.8 4.73 647 647 A 80 ASP H A 79 GLU HBy 1.0 1.8 4.73 648 648 A 32 PRO HDx A 80 ASP HBy 1.0 1.8 5.28 649 649 A 80 ASP HBy A 77 ARG HBx 1.0 1.8 3.49 650 650 A 32 PRO HGx A 80 ASP HBx 1.0 1.8 3.46 651 651 A 81 ILE H A 80 ASP HBx 1.0 1.8 4.10 652 652 A 81 ILE HA A 85 ARG H 1.0 1.8 5.05 653 653 A 81 ILE HA A 84 VAL HB 1.0 1.8 4.16 654 654 A 81 ILE HG1x A 81 ILE HA 1.0 1.8 3.84 655 655 A 81 ILE HG2% A 81 ILE HA 1.0 1.8 3.18 656 656 A 81 ILE HD1% A 81 ILE HA 1.0 1.8 3.98 657 657 A 80 ASP H A 81 ILE HB 1.0 1.8 4.92 658 658 A 78 GLU HA A 81 ILE HB 1.0 1.8 3.75 659 659 A 81 ILE HD1% A 81 ILE HB 1.0 1.8 3.42 660 660 A 81 ILE HG1y A 81 ILE HA 1.0 1.8 4.23 661 661 A 81 ILE HG2% A 82 GLU H 1.0 1.8 3.73 662 662 A 36 LEU H A 81 ILE HG2% 1.0 1.8 4.30 663 663 A 81 ILE HG2% A 81 ILE H 1.0 1.8 3.88 664 664 A 82 GLU H A 82 GLU HGx 1.0 1.8 4.26 665 665 A 83 ARG H A 83 ARG HBy 1.0 1.8 3.62 666 666 A 83 ARG H A 83 ARG HBx 1.0 1.8 3.62 667 667 A 84 VAL H A 83 ARG HGx 1.0 1.8 5.08 668 668 A 84 VAL HA A 86 ARG H 1.0 1.8 5.10 669 669 A 84 VAL HA A 87 HIS HBy 1.0 1.8 4.25 670 670 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 3.27 671 671 A 84 VAL HA A 87 HIS HBx 1.0 1.8 3.89 672 672 A 85 ARG H A 84 VAL HB 1.0 1.8 3.87 673 673 A 89 ALA H A 85 ARG HA 1.0 1.8 4.88 674 674 A 85 ARG HA A 88 LEU H 1.0 1.8 4.74 675 675 A 93 TRP HZ3 A 85 ARG HA 1.0 1.8 3.82 676 676 A 85 ARG HA A 93 TRP HH2 1.0 1.8 4.46 677 677 A 85 ARG HA A 88 LEU HBy 1.0 1.8 3.93 678 678 A 85 ARG HA A 85 ARG HGy 1.0 1.8 3.98 679 679 A 85 ARG HA A 85 ARG HGx 1.0 1.8 3.98 680 680 A 85 ARG HA A 84 VAL HGx% 1.0 1.8 4.92 681 681 A 88 LEU HG A 85 ARG HA 1.0 1.8 3.97 682 682 A 36 LEU HG A 85 ARG HBx 1.0 1.8 4.43 683 683 A 36 LEU HG A 85 ARG HBy 1.0 1.8 4.62 684 684 A 86 ARG H A 85 ARG HBx 1.0 1.8 4.24 685 685 A 86 ARG H A 85 ARG HBy 1.0 1.8 4.51 686 686 A 87 HIS H A 85 ARG HGy 1.0 1.8 5.37 687 687 A 87 HIS H A 85 ARG HGx 1.0 1.8 5.37 688 688 A 89 ALA H A 86 ARG HA 1.0 1.8 4.01 689 689 A 86 ARG HA A 89 ALA HB% 1.0 1.8 2.91 690 690 A 87 HIS H A 86 ARG HBx 1.0 1.8 4.60 691 691 A 87 HIS H A 86 ARG HBy 1.0 1.8 4.60 692 692 A 86 ARG HA A 86 ARG HGy 1.0 1.8 4.07 693 693 A 86 ARG H A 86 ARG HGy 1.0 1.8 3.92 694 694 A 86 ARG HA A 86 ARG HGx 1.0 1.8 3.81 695 695 A 86 ARG H A 86 ARG HGx 1.0 1.8 3.63 696 696 A 87 HIS HBy A 86 ARG HGx 1.0 1.8 3.51 697 697 A 87 HIS H A 86 ARG HDx 1.0 1.8 5.55 698 698 A 87 HIS H A 86 ARG HDy 1.0 1.8 5.55 699 699 A 86 ARG H A 86 ARG HDx 1.0 1.8 5.51 700 700 A 86 ARG H A 86 ARG HDy 1.0 1.8 5.51 701 701 A 86 ARG HGx A 87 HIS HA 1.0 1.8 4.54 702 702 A 87 HIS HA A 90 LEU HBy 1.0 1.8 5.11 703 703 A 87 HIS HA A 90 LEU HG 1.0 1.8 3.61 704 704 A 88 LEU HA A 87 HIS H 1.0 1.8 5.36 705 705 A 88 LEU HA A 88 LEU HD2% 1.0 1.8 3.48 706 706 A 16 TRP HZ2 A 88 LEU HBx 1.0 1.8 4.82 707 707 A 16 TRP HZ2 A 88 LEU HD1% 1.0 1.8 4.87 708 708 A 84 VAL HA A 88 LEU HD2% 1.0 1.8 4.80 709 709 A 17 LEU HA A 88 LEU HD1% 1.0 1.8 3.37 710 710 A 88 LEU HD1% A 91 GLN HGy 1.0 1.8 5.55 711 711 A 91 GLN HGy A 88 LEU HD2% 1.0 1.8 5.55 712 712 A 88 LEU HBx A 88 LEU HD1% 1.0 1.8 3.83 713 713 A 17 LEU HG A 88 LEU HD1% 1.0 1.8 4.41 714 714 A 88 LEU HD1% A 33 LEU HG 1.0 1.8 5.01 715 715 A 89 ALA HB% A 90 LEU H 1.0 1.8 3.64 716 716 A 87 HIS H A 89 ALA HB% 1.0 1.8 4.60 717 717 A 89 ALA H A 89 ALA HB% 1.0 1.8 2.68 718 718 A 88 LEU H A 89 ALA HB% 1.0 1.8 4.48 719 719 A 91 GLN HE2y A 91 GLN HBy 1.0 1.8 4.38 720 720 A 91 GLN HE2x A 91 GLN HBy 1.0 1.8 4.94 721 721 A 16 TRP HE1 A 91 GLN HBx 1.0 1.8 4.60 722 722 A 16 TRP HD1 A 91 GLN HBx 1.0 1.8 4.14 723 723 A 19 ALA HB% A 91 GLN HGx 1.0 1.8 3.56 724 724 A 91 GLN HGx A 91 GLN H 1.0 1.8 4.31 725 725 A 91 GLN HGy A 91 GLN H 1.0 1.8 4.74 726 726 A 91 GLN HGy A 20 GLY HAy 1.0 1.8 4.70 727 727 A 91 GLN HGy A 20 GLY HAx 1.0 1.8 4.70 728 728 A 19 ALA HB% A 91 GLN HGy 1.0 1.8 3.48 729 729 A 13 ILE HD1% A 95 LEU HA 1.0 1.8 4.48 730 730 A 40 ARG HBx A 95 LEU HG 1.0 1.8 4.84 731 731 A 13 ILE HD1% A 95 LEU HDx% 1.0 1.8 3.82 732 732 A 95 LEU HDx% A 95 LEU HA 1.0 1.8 3.65 733 733 A 39 ARG H A 95 LEU HDy% 1.0 1.8 5.05 734 734 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.68 735 735 A 97 ASP H A 96 ASP HBx 1.0 1.8 4.84 736 736 A 97 ASP HBx A 98 PRO HDx 1.0 1.8 4.99 737 737 A 97 ASP HBy A 98 PRO HDx 1.0 1.8 4.99 738 738 A 100 ASP H A 98 PRO HBy 1.0 1.8 4.89 739 739 A 100 ASP H A 98 PRO HBx 1.0 1.8 4.89 740 740 A 99 ARG H A 98 PRO HBx 1.0 1.8 4.00 741 741 A 98 PRO HDy A 97 ASP HBx 1.0 1.8 4.99 742 742 A 98 PRO HDy A 97 ASP HBy 1.0 1.8 4.99 743 743 A 9 PHE HDx A 99 ARG HA 1.0 1.8 4.68 744 744 A 99 ARG HA A 99 ARG HDx 1.0 1.8 5.53 745 745 A 99 ARG HA A 99 ARG HDy 1.0 1.8 5.53 746 746 A 99 ARG HA A 99 ARG HGy 1.0 1.8 4.79 747 747 A 9 PHE HDx A 99 ARG HBx 1.0 1.8 5.55 748 748 A 9 PHE HDx A 99 ARG HBy 1.0 1.8 5.55 749 749 A 99 ARG H A 99 ARG HGy 1.0 1.8 4.20 750 750 A 9 PHE HDx A 99 ARG HGy 1.0 1.8 4.81 751 751 A 99 ARG HA A 99 ARG HGx 1.0 1.8 4.79 752 752 A 9 PHE HDx A 99 ARG HGx 1.0 1.8 4.81 753 753 A 100 ASP H A 99 ARG HGx 1.0 1.8 5.27 754 754 A 99 ARG H A 99 ARG HGx 1.0 1.8 4.20 755 755 A 99 ARG H A 99 ARG HDx 1.0 1.8 5.55 756 756 A 99 ARG H A 99 ARG HDy 1.0 1.8 5.55 757 757 A 102 GLU H A 102 GLU HBx 1.0 1.8 3.77 758 758 A 102 GLU H A 102 GLU HBy 1.0 1.8 3.77 759 759 A 103 GLU H A 102 GLU HBx 1.0 1.8 4.42 760 760 A 102 GLU H A 102 GLU HGx 1.0 1.8 5.39 761 761 A 102 GLU H A 102 GLU HGy 1.0 1.8 5.39 762 762 A 103 GLU H A 103 GLU HBy 1.0 1.8 3.91 763 763 A 103 GLU H A 103 GLU HGx 1.0 1.8 5.47 764 764 A 103 GLU H A 103 GLU HGy 1.0 1.8 5.47 765 765 A 62 ILE HG2% A 63 ASP H 1.0 1.8 4.31 766 766 A 25 VAL H A 62 ILE HG2% 1.0 1.8 4.40 767 767 A 24 GLY H A 62 ILE HG2% 1.0 1.8 5.55 768 768 A 62 ILE HG2% A 62 ILE HA 1.0 1.8 3.56 769 769 A 62 ILE HG2% A 30 ARG HDx 1.0 1.8 4.75 770 770 A 62 ILE HG2% A 30 ARG HDy 1.0 1.8 4.75 771 771 A 25 VAL H A 62 ILE HD1% 1.0 1.8 4.63 772 772 A 24 GLY H A 62 ILE HD1% 1.0 1.8 5.26 773 773 A 25 VAL HA A 62 ILE HD1% 1.0 1.8 5.55 774 774 A 62 ILE HB A 63 ASP H 1.0 1.8 5.14 775 775 A 25 VAL H A 62 ILE HB 1.0 1.8 5.30 776 776 A 62 ILE HB A 62 ILE HD1% 1.0 1.8 3.67 777 777 A 71 MET H A 31 VAL HGy% 1.0 1.8 5.43 778 778 A 31 VAL HGy% A 31 VAL H 1.0 1.8 3.09 779 779 A 31 VAL HGy% A 70 GLN HE2y 1.0 1.8 4.58 780 780 A 31 VAL HGy% A 70 GLN HE2x 1.0 1.8 4.68 781 781 A 31 VAL HGy% A 67 LEU HA 1.0 1.8 4.68 782 782 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 3.03 783 783 A 31 VAL HGy% A 76 PRO HDx 1.0 1.8 4.50 784 784 A 31 VAL HGy% A 76 PRO HBx 1.0 1.8 3.65 785 785 A 31 VAL HGy% A 67 LEU HDx% 1.0 1.8 2.98 786 786 A 46 ILE H A 46 ILE HG1x 1.0 1.8 4.84 787 787 A 46 ILE H A 46 ILE HG1y 1.0 1.8 4.84 788 788 A 13 ILE HG1x A 94 PRO HBx 1.0 1.8 4.92 789 789 A 13 ILE HG1x A 94 PRO HBy 1.0 1.8 4.92 790 790 A 88 LEU HBx A 94 PRO HDy 1.0 1.8 5.55 791 791 A 16 TRP HZ2 A 94 PRO HDy 1.0 1.8 5.11 792 792 A 16 TRP HZ2 A 94 PRO HDx 1.0 1.8 5.55 793 793 A 65 GLY H A 63 ASP HA 1.0 1.8 4.44 794 794 A 55 LYS H A 55 LYS HGy 1.0 1.8 5.01 795 795 A 55 LYS H A 55 LYS HGx 1.0 1.8 5.01 796 796 A 55 LYS HA A 55 LYS HDx 1.0 1.8 5.51 797 797 A 55 LYS HA A 55 LYS HDy 1.0 1.8 5.51 798 798 A 57 ALA HB% A 59 PHE HDy 1.0 1.8 3.66 799 799 A 59 PHE HDy A 57 ALA HA 1.0 1.8 5.44 800 800 A 90 LEU H A 90 LEU HDx% 1.0 1.8 4.66 801 801 A 90 LEU H A 90 LEU HDy% 1.0 1.8 4.66 802 802 A 90 LEU HBx A 90 LEU HDx% 1.0 1.8 3.81 803 803 A 90 LEU HBx A 90 LEU HDy% 1.0 1.8 3.81 804 804 A 10 LEU HDy% A 9 PHE HDy 1.0 1.8 3.76 805 805 A 10 LEU HDx% A 45 GLU HBy 1.0 1.8 4.39 806 806 A 85 ARG H A 36 LEU HG 1.0 1.8 4.65 807 807 A 86 ARG H A 36 LEU HG 1.0 1.8 5.55 808 808 A 36 LEU H A 36 LEU HG 1.0 1.8 4.93 809 809 A 93 TRP HH2 A 36 LEU HG 1.0 1.8 4.05 810 810 A 36 LEU HA A 36 LEU HG 1.0 1.8 3.86 811 811 A 85 ARG HA A 36 LEU HG 1.0 1.8 4.35 812 812 A 46 ILE HA A 41 LEU HDx% 1.0 1.8 5.51 813 813 A 47 LYS H A 47 LYS HDx 1.0 1.8 5.55 814 814 A 47 LYS H A 47 LYS HDy 1.0 1.8 5.55 815 815 A 44 ASP HA A 47 LYS HDx 1.0 1.8 5.55 816 816 A 44 ASP HA A 47 LYS HDy 1.0 1.8 5.55 817 817 A 71 MET HBx A 31 VAL HGx% 1.0 1.8 4.76 818 818 A 35 ALA H A 81 ILE HD1% 1.0 1.8 5.50 819 819 A 81 ILE HD1% A 36 LEU H 1.0 1.8 4.90 820 820 A 81 ILE HD1% A 81 ILE H 1.0 1.8 3.69 821 821 A 81 ILE HD1% A 80 ASP H 1.0 1.8 5.23 822 822 A 81 ILE HD1% A 76 PRO HDy 1.0 1.8 3.50 823 823 A 80 ASP HBy A 81 ILE HD1% 1.0 1.8 5.16 824 824 A 81 ILE HD1% A 78 GLU HGx 1.0 1.8 3.84 825 825 A 25 VAL H A 25 VAL HGy% 1.0 1.8 4.09 826 826 A 21 TYR HDx A 25 VAL HGy% 1.0 1.8 4.87 827 827 A 21 TYR HEx A 25 VAL HGy% 1.0 1.8 4.61 828 828 A 25 VAL HA A 25 VAL HGy% 1.0 1.8 3.41 829 829 A 30 ARG HA A 25 VAL HGy% 1.0 1.8 4.14 830 830 A 30 ARG HGy A 25 VAL HGy% 1.0 1.8 4.14 831 831 A 33 LEU HG A 25 VAL HGy% 1.0 1.8 4.02 832 832 A 31 VAL HGx% A 31 VAL H 1.0 1.8 3.88 833 833 A 31 VAL HGx% A 35 ALA H 1.0 1.8 4.80 834 834 A 31 VAL HGx% A 71 MET HA 1.0 1.8 3.79 835 835 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.19 836 836 A 31 VAL HGx% A 76 PRO HDx 1.0 1.8 3.13 837 837 A 31 VAL HGx% A 71 MET HGx 1.0 1.8 3.78 838 838 A 31 VAL HGx% A 76 PRO HBx 1.0 1.8 2.91 839 839 A 85 ARG H A 36 LEU HDx% 1.0 1.8 5.55 840 840 A 85 ARG H A 36 LEU HDy% 1.0 1.8 5.55 841 841 A 36 LEU H A 36 LEU HDx% 1.0 1.8 5.55 842 842 A 36 LEU H A 36 LEU HDy% 1.0 1.8 5.55 843 843 A 46 ILE HA A 41 LEU HDy% 1.0 1.8 5.51 844 844 A 45 GLU HBx A 41 LEU HDy% 1.0 1.8 5.20 845 845 A 45 GLU HBy A 41 LEU HDy% 1.0 1.8 5.47 846 846 A 67 LEU HDy% A 67 LEU H 1.0 1.8 4.07 847 847 A 85 ARG H A 84 VAL HGy% 1.0 1.8 4.25 848 848 A 33 LEU H A 84 VAL HGy% 1.0 1.8 4.06 849 849 A 84 VAL H A 84 VAL HGy% 1.0 1.8 3.82 850 850 A 33 LEU HA A 84 VAL HGy% 1.0 1.8 4.23 851 851 A 85 ARG HA A 84 VAL HGy% 1.0 1.8 4.92 852 852 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 3.27 853 853 A 6 VAL HGx% A 6 VAL HA 1.0 1.8 2.87 854 854 A 7 ASN HBy A 6 VAL HA 1.0 1.8 4.63 855 855 A 6 VAL H A 6 VAL HB 1.0 1.8 3.86 856 856 A 6 VAL HGy% A 6 VAL HA 1.0 1.8 3.37 857 857 A 6 VAL H A 6 VAL HGx% 1.0 1.8 3.82 858 858 A 6 VAL HGx% A 7 ASN H 1.0 1.8 4.37 859 859 A 11 ALA H A 6 VAL HGx% 1.0 1.8 4.94 860 860 A 6 VAL H A 5 MET HE% 1.0 1.8 3.86 861 861 A 68 ILE HA A 71 MET HE% 1.0 1.8 3.29 862 862 A 6 VAL HA A 5 MET HE% 1.0 1.8 3.96 863 863 A 88 LEU H A 87 HIS HD2 1.0 1.8 4.85 864 864 A 87 HIS H A 87 HIS HD2 1.0 1.8 5.48 865 865 A 88 LEU HA A 87 HIS HD2 1.0 1.8 4.33 866 866 A 87 HIS HBx A 87 HIS HD2 1.0 1.8 4.01 867 867 A 88 LEU HD2% A 87 HIS HD2 1.0 1.8 3.82 868 868 A 21 TYR HEy A 26 PRO HDx 1.0 1.8 4.48 869 869 A 25 VAL HA A 21 TYR HEy 1.0 1.8 4.48 870 870 A 21 TYR HBx A 21 TYR HEy 1.0 1.8 5.08 871 871 A 21 TYR HEx A 33 LEU HDy% 1.0 1.8 4.08 872 872 A 21 TYR HEx A 33 LEU HG 1.0 1.8 4.36 873 873 A 21 TYR HEx A 88 LEU HG 1.0 1.8 4.11 874 874 A 21 TYR HEx A 88 LEU HD2% 1.0 1.8 3.41 875 875 A 21 TYR HDx A 25 VAL HGx% 1.0 1.8 4.87 876 876 A 17 LEU HDy% A 21 TYR HDx 1.0 1.8 3.98 877 877 A 33 LEU HG A 21 TYR HDx 1.0 1.8 4.37 878 878 A 21 TYR HBy A 21 TYR HDx 1.0 1.8 3.55 879 879 A 21 TYR HDy A 21 TYR HBx 1.0 1.8 3.70 880 880 A 21 TYR HDy A 25 VAL HA 1.0 1.8 3.71 881 881 A 21 TYR HDy A 26 PRO HDx 1.0 1.8 4.70 882 882 A 21 TYR H A 21 TYR HDx 1.0 1.8 4.28 883 883 A 16 TRP H A 16 TRP HD1 1.0 1.8 5.55 884 884 A 16 TRP HD1 A 91 GLN H 1.0 1.8 5.55 885 885 A 16 TRP HD1 A 91 GLN HBy 1.0 1.8 4.14 886 886 A 16 TRP HD1 A 94 PRO HDx 1.0 1.8 4.15 887 887 A 16 TRP HD1 A 19 ALA HB% 1.0 1.8 4.78 888 888 A 95 LEU HBx A 93 TRP HD1 1.0 1.8 4.91 889 889 A 16 TRP HZ2 A 93 TRP HZ3 1.0 1.8 4.07 890 890 A 16 TRP HZ2 A 88 LEU HBy 1.0 1.8 3.90 891 891 A 16 TRP HZ2 A 88 LEU HG 1.0 1.8 4.19 892 892 A 95 LEU HBx A 93 TRP HZ2 1.0 1.8 4.68 893 893 A 89 ALA HB% A 93 TRP HE3 1.0 1.8 4.08 894 894 A 16 TRP HH2 A 37 LEU HG 1.0 1.8 3.55 895 895 A 16 TRP HZ3 A 17 LEU HBy 1.0 1.8 5.02 896 896 A 17 LEU HDx% A 16 TRP HZ3 1.0 1.8 3.92 897 897 A 16 TRP HZ3 A 37 LEU HG 1.0 1.8 3.55 898 898 A 13 ILE HG2% A 16 TRP HZ3 1.0 1.8 3.46 899 899 A 16 TRP HE3 A 17 LEU HBy 1.0 1.8 4.03 900 900 A 16 TRP HE3 A 17 LEU HDx% 1.0 1.8 4.15 901 901 A 16 TRP HE3 A 17 LEU HA 1.0 1.8 4.89 902 902 A 93 TRP HZ3 A 88 LEU HBy 1.0 1.8 4.32 903 903 A 93 TRP HZ3 A 89 ALA HB% 1.0 1.8 4.24 904 904 A 88 LEU HBx A 93 TRP HZ3 1.0 1.8 4.29 905 905 A 6 VAL H A 5 MET H 1.0 1.8 4.50 906 906 A 5 MET H A 4 SER HBx 1.0 1.8 5.55 907 907 A 5 MET H A 4 SER HBy 1.0 1.8 5.55 908 908 A 5 MET H A 5 MET HGy 1.0 1.8 4.87 909 909 A 5 MET H A 5 MET HGx 1.0 1.8 4.87 910 910 A 8 ALA H A 7 ASN HA 1.0 1.8 3.40 911 911 A 8 ALA H A 7 ASN HBy 1.0 1.8 4.19 912 912 A 8 ALA H A 9 PHE H 1.0 1.8 3.76 913 913 A 10 LEU H A 9 PHE H 1.0 1.8 3.41 914 914 A 9 PHE HDx A 9 PHE H 1.0 1.8 5.15 915 915 A 9 PHE HDy A 9 PHE H 1.0 1.8 5.53 916 916 A 9 PHE H A 10 LEU HA 1.0 1.8 5.55 917 917 A 9 PHE H A 99 ARG HA 1.0 1.8 5.55 918 918 A 9 PHE H A 9 PHE HBy 1.0 1.8 3.23 919 919 A 9 PHE H A 9 PHE HBx 1.0 1.8 3.23 920 920 A 7 ASN HBy A 9 PHE H 1.0 1.8 4.72 921 921 A 10 LEU HDy% A 9 PHE H 1.0 1.8 4.71 922 922 A 10 LEU H A 12 LYS H 1.0 1.8 4.71 923 923 A 10 LEU H A 9 PHE HDy 1.0 1.8 4.04 924 924 A 10 LEU H A 9 PHE HBy 1.0 1.8 3.98 925 925 A 10 LEU H A 9 PHE HBx 1.0 1.8 3.98 926 926 A 10 LEU H A 7 ASN HBy 1.0 1.8 4.48 927 927 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.82 928 928 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.82 929 929 A 10 LEU H A 10 LEU HG 1.0 1.8 4.18 930 930 A 10 LEU H A 10 LEU HDy% 1.0 1.8 3.74 931 931 A 10 LEU H A 11 ALA H 1.0 1.8 3.40 932 932 A 12 LYS H A 11 ALA H 1.0 1.8 3.37 933 933 A 7 ASN HBy A 11 ALA H 1.0 1.8 5.55 934 934 A 7 ASN HBx A 11 ALA H 1.0 1.8 5.55 935 935 A 6 VAL HB A 11 ALA H 1.0 1.8 4.20 936 936 A 11 ALA H A 10 LEU HBy 1.0 1.8 3.91 937 937 A 11 ALA H A 10 LEU HBx 1.0 1.8 3.91 938 938 A 10 LEU HG A 11 ALA H 1.0 1.8 5.16 939 939 A 6 VAL HGy% A 11 ALA H 1.0 1.8 3.96 940 940 A 72 THR HB A 73 ASP H 1.0 1.8 4.24 941 941 A 12 LYS H A 13 ILE H 1.0 1.8 3.46 942 942 A 13 ILE H A 12 LYS HGx 1.0 1.8 5.55 943 943 A 13 ILE H A 12 LYS HGy 1.0 1.8 5.55 944 944 A 13 ILE H A 13 ILE HD1% 1.0 1.8 4.24 945 945 A 15 ALA H A 14 ALA H 1.0 1.8 3.47 946 946 A 12 LYS H A 14 ALA H 1.0 1.8 4.93 947 947 A 16 TRP H A 14 ALA H 1.0 1.8 5.24 948 948 A 13 ILE H A 14 ALA H 1.0 1.8 3.37 949 949 A 11 ALA HA A 14 ALA H 1.0 1.8 3.76 950 950 A 13 ILE HB A 14 ALA H 1.0 1.8 3.35 951 951 A 14 ALA H A 13 ILE HG2% 1.0 1.8 3.77 952 952 A 49 ILE HD1% A 14 ALA H 1.0 1.8 3.55 953 953 A 14 ALA H A 17 LEU HDx% 1.0 1.8 5.20 954 954 A 50 ALA HA A 54 GLU H 1.0 1.8 5.03 955 955 A 15 ALA H A 15 ALA HB% 1.0 1.8 2.83 956 956 A 15 ALA H A 13 ILE HB 1.0 1.8 5.55 957 957 A 15 ALA H A 16 TRP H 1.0 1.8 3.36 958 958 A 16 TRP H A 16 TRP HBy 1.0 1.8 3.25 959 959 A 16 TRP H A 16 TRP HBx 1.0 1.8 3.25 960 960 A 16 TRP H A 17 LEU HBy 1.0 1.8 4.92 961 961 A 16 TRP H A 15 ALA HB% 1.0 1.8 3.22 962 962 A 18 ASN H A 17 LEU H 1.0 1.8 3.35 963 963 A 16 TRP H A 17 LEU H 1.0 1.8 3.38 964 964 A 15 ALA H A 17 LEU H 1.0 1.8 4.78 965 965 A 17 LEU H A 20 GLY H 1.0 1.8 4.99 966 966 A 14 ALA HA A 17 LEU H 1.0 1.8 4.16 967 967 A 17 LEU H A 16 TRP HBx 1.0 1.8 4.24 968 968 A 17 LEU HBy A 17 LEU H 1.0 1.8 2.90 969 969 A 15 ALA HB% A 17 LEU H 1.0 1.8 5.03 970 970 A 19 ALA HB% A 17 LEU H 1.0 1.8 5.46 971 971 A 17 LEU HBx A 17 LEU H 1.0 1.8 3.65 972 972 A 13 ILE HG2% A 17 LEU H 1.0 1.8 4.32 973 973 A 17 LEU H A 17 LEU HG 1.0 1.8 3.74 974 974 A 17 LEU HDx% A 17 LEU H 1.0 1.8 3.77 975 975 A 18 ASN H A 19 ALA H 1.0 1.8 3.57 976 976 A 18 ASN H A 20 GLY H 1.0 1.8 5.16 977 977 A 18 ASN H A 18 ASN HD2y 1.0 1.8 5.22 978 978 A 14 ALA HA A 18 ASN H 1.0 1.8 5.09 979 979 A 18 ASN H A 18 ASN HBx 1.0 1.8 3.37 980 980 A 18 ASN H A 18 ASN HBy 1.0 1.8 3.32 981 981 A 17 LEU HBy A 18 ASN H 1.0 1.8 3.64 982 982 A 15 ALA HB% A 18 ASN H 1.0 1.8 5.16 983 983 A 18 ASN H A 19 ALA HB% 1.0 1.8 5.43 984 984 A 17 LEU HBx A 18 ASN H 1.0 1.8 4.07 985 985 A 17 LEU HDx% A 18 ASN H 1.0 1.8 5.02 986 986 A 17 LEU H A 19 ALA H 1.0 1.8 5.03 987 987 A 19 ALA H A 20 GLY H 1.0 1.8 3.52 988 988 A 16 TRP HA A 19 ALA H 1.0 1.8 4.31 989 989 A 17 LEU HA A 19 ALA H 1.0 1.8 5.13 990 990 A 18 ASN HBx A 19 ALA H 1.0 1.8 3.79 991 991 A 88 LEU HD1% A 20 GLY H 1.0 1.8 4.41 992 992 A 17 LEU HDy% A 20 GLY H 1.0 1.8 5.33 993 993 A 91 GLN HGy A 20 GLY H 1.0 1.8 4.83 994 994 A 20 GLY H A 21 TYR HBy 1.0 1.8 5.00 995 995 A 17 LEU HA A 20 GLY H 1.0 1.8 4.06 996 996 A 16 TRP HA A 20 GLY H 1.0 1.8 5.09 997 997 A 20 GLY H A 21 TYR H 1.0 1.8 3.26 998 998 A 21 TYR H A 22 PRO HDy 1.0 1.8 4.28 999 999 A 21 TYR HBx A 21 TYR H 1.0 1.8 4.18 1000 1000 A 21 TYR HBy A 21 TYR H 1.0 1.8 3.78 1001 1001 A 24 GLY H A 23 GLU H 1.0 1.8 3.08 1002 1002 A 21 TYR HA A 23 GLU H 1.0 1.8 4.33 1003 1003 A 23 GLU H A 22 PRO HDy 1.0 1.8 4.25 1004 1004 A 23 GLU H A 22 PRO HDx 1.0 1.8 4.25 1005 1005 A 22 PRO HGx A 23 GLU H 1.0 1.8 3.28 1006 1006 A 24 GLY H A 25 VAL H 1.0 1.8 4.76 1007 1007 A 24 GLY H A 23 GLU HBx 1.0 1.8 5.09 1008 1008 A 24 GLY H A 21 TYR HBy 1.0 1.8 5.01 1009 1009 A 26 PRO HA A 27 GLY H 1.0 1.8 3.18 1010 1010 A 28 PRO HDx A 27 GLY H 1.0 1.8 3.96 1011 1011 A 28 PRO HDy A 27 GLY H 1.0 1.8 4.06 1012 1012 A 26 PRO HBx A 27 GLY H 1.0 1.8 4.17 1013 1013 A 27 GLY H A 28 PRO HGx 1.0 1.8 5.55 1014 1014 A 27 GLY H A 28 PRO HGy 1.0 1.8 5.55 1015 1015 A 29 ASP H A 31 VAL H 1.0 1.8 5.15 1016 1016 A 29 ASP H A 30 ARG H 1.0 1.8 3.06 1017 1017 A 29 ASP H A 28 PRO HDx 1.0 1.8 4.50 1018 1018 A 30 ARG HA A 29 ASP H 1.0 1.8 4.76 1019 1019 A 28 PRO HDy A 29 ASP H 1.0 1.8 4.04 1020 1020 A 29 ASP H A 29 ASP HBy 1.0 1.8 3.82 1021 1021 A 29 ASP H A 29 ASP HBx 1.0 1.8 3.82 1022 1022 A 30 ARG HGx A 29 ASP H 1.0 1.8 4.01 1023 1023 A 29 ASP H A 28 PRO HBy 1.0 1.8 4.16 1024 1024 A 30 ARG H A 29 ASP HBy 1.0 1.8 4.88 1025 1025 A 30 ARG H A 29 ASP HBx 1.0 1.8 4.88 1026 1026 A 30 ARG HGx A 30 ARG H 1.0 1.8 3.32 1027 1027 A 30 ARG H A 30 ARG HBx 1.0 1.8 4.02 1028 1028 A 30 ARG HGy A 30 ARG H 1.0 1.8 3.92 1029 1029 A 30 ARG H A 67 LEU HDx% 1.0 1.8 4.59 1030 1030 A 30 ARG H A 31 VAL H 1.0 1.8 3.98 1031 1031 A 29 ASP HA A 31 VAL H 1.0 1.8 5.36 1032 1032 A 32 PRO HDy A 31 VAL H 1.0 1.8 3.50 1033 1033 A 32 PRO HDx A 31 VAL H 1.0 1.8 3.36 1034 1034 A 31 VAL HB A 31 VAL H 1.0 1.8 3.22 1035 1035 A 31 VAL H A 30 ARG HBy 1.0 1.8 4.20 1036 1036 A 31 VAL H A 30 ARG HBx 1.0 1.8 4.20 1037 1037 A 31 VAL H A 67 LEU HDx% 1.0 1.8 4.60 1038 1038 A 36 LEU H A 37 LEU H 1.0 1.8 3.87 1039 1039 A 36 LEU H A 36 LEU HBx 1.0 1.8 3.59 1040 1040 A 35 ALA H A 36 LEU H 1.0 1.8 3.76 1041 1041 A 35 ALA H A 35 ALA HB% 1.0 1.8 3.14 1042 1042 A 33 LEU HDx% A 35 ALA H 1.0 1.8 5.31 1043 1043 A 35 ALA H A 81 ILE HG1y 1.0 1.8 5.55 1044 1044 A 34 LEU HDx% A 35 ALA H 1.0 1.8 5.12 1045 1045 A 34 LEU HDy% A 35 ALA H 1.0 1.8 5.48 1046 1046 A 34 LEU HA A 37 LEU H 1.0 1.8 4.30 1047 1047 A 36 LEU HBy A 37 LEU H 1.0 1.8 3.98 1048 1048 A 37 LEU H A 37 LEU HDx% 1.0 1.8 5.00 1049 1049 A 37 LEU H A 37 LEU HDy% 1.0 1.8 5.00 1050 1050 A 34 LEU HDx% A 37 LEU H 1.0 1.8 4.87 1051 1051 A 34 LEU HA A 38 THR H 1.0 1.8 4.80 1052 1052 A 39 ARG HBy A 38 THR H 1.0 1.8 5.00 1053 1053 A 34 LEU HBy A 38 THR H 1.0 1.8 4.79 1054 1054 A 38 THR H A 95 LEU HDy% 1.0 1.8 5.15 1055 1055 A 38 THR H A 39 ARG H 1.0 1.8 3.64 1056 1056 A 40 ARG H A 39 ARG H 1.0 1.8 3.37 1057 1057 A 38 THR HB A 39 ARG H 1.0 1.8 4.69 1058 1058 A 36 LEU HA A 39 ARG H 1.0 1.8 4.21 1059 1059 A 39 ARG H A 39 ARG HGy 1.0 1.8 3.64 1060 1060 A 39 ARG HBy A 39 ARG H 1.0 1.8 3.30 1061 1061 A 39 ARG H A 39 ARG HGx 1.0 1.8 3.64 1062 1062 A 38 THR HG2% A 39 ARG H 1.0 1.8 4.59 1063 1063 A 38 THR HA A 40 ARG H 1.0 1.8 4.35 1064 1064 A 37 LEU HA A 40 ARG H 1.0 1.8 4.82 1065 1065 A 39 ARG HBy A 40 ARG H 1.0 1.8 3.55 1066 1066 A 40 ARG H A 40 ARG HGy 1.0 1.8 3.63 1067 1067 A 40 ARG H A 41 LEU HBy 1.0 1.8 4.82 1068 1068 A 40 ARG H A 95 LEU HBx 1.0 1.8 5.55 1069 1069 A 41 LEU H A 40 ARG HBx 1.0 1.8 4.22 1070 1070 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.74 1071 1071 A 41 LEU H A 41 LEU HDx% 1.0 1.8 5.04 1072 1072 A 41 LEU H A 41 LEU HDy% 1.0 1.8 5.04 1073 1073 A 41 LEU H A 42 THR H 1.0 1.8 5.14 1074 1074 A 42 THR H A 45 GLU HBx 1.0 1.8 3.68 1075 1075 A 42 THR H A 41 LEU HBy 1.0 1.8 4.43 1076 1076 A 43 ASN H A 43 ASN HD2y 1.0 1.8 5.32 1077 1077 A 43 ASN H A 42 THR HB 1.0 1.8 3.48 1078 1078 A 42 THR HA A 43 ASN H 1.0 1.8 3.17 1079 1079 A 43 ASN H A 43 ASN HBy 1.0 1.8 3.82 1080 1080 A 43 ASN H A 43 ASN HBx 1.0 1.8 3.82 1081 1081 A 43 ASN H A 46 ILE HG2% 1.0 1.8 5.27 1082 1082 A 43 ASN H A 44 ASP H 1.0 1.8 3.69 1083 1083 A 44 ASP H A 45 GLU H 1.0 1.8 3.52 1084 1084 A 44 ASP H A 42 THR HB 1.0 1.8 3.96 1085 1085 A 44 ASP H A 43 ASN HBy 1.0 1.8 3.83 1086 1086 A 44 ASP H A 43 ASN HBx 1.0 1.8 3.83 1087 1087 A 44 ASP H A 44 ASP HBx 1.0 1.8 3.72 1088 1088 A 42 THR H A 45 GLU H 1.0 1.8 4.44 1089 1089 A 43 ASN H A 45 GLU H 1.0 1.8 4.98 1090 1090 A 45 GLU H A 42 THR HB 1.0 1.8 4.95 1091 1091 A 45 GLU H A 45 GLU HBx 1.0 1.8 3.04 1092 1092 A 45 GLU HGy A 45 GLU H 1.0 1.8 4.14 1093 1093 A 10 LEU HDx% A 45 GLU H 1.0 1.8 4.86 1094 1094 A 45 GLU H A 46 ILE HG2% 1.0 1.8 4.73 1095 1095 A 45 GLU H A 46 ILE H 1.0 1.8 3.58 1096 1096 A 47 LYS H A 44 ASP HA 1.0 1.8 4.64 1097 1097 A 45 GLU HBx A 46 ILE H 1.0 1.8 4.08 1098 1098 A 47 LYS HBy A 47 LYS H 1.0 1.8 3.58 1099 1099 A 50 ALA H A 48 ALA H 1.0 1.8 4.81 1100 1100 A 48 ALA H A 47 LYS H 1.0 1.8 3.32 1101 1101 A 49 ILE H A 48 ALA H 1.0 1.8 3.29 1102 1102 A 48 ALA H A 44 ASP HA 1.0 1.8 4.68 1103 1103 A 45 GLU HA A 48 ALA H 1.0 1.8 3.91 1104 1104 A 48 ALA H A 47 LYS HBx 1.0 1.8 3.61 1105 1105 A 47 LYS HBy A 48 ALA H 1.0 1.8 3.29 1106 1106 A 10 LEU HG A 48 ALA H 1.0 1.8 5.41 1107 1107 A 10 LEU HDx% A 48 ALA H 1.0 1.8 4.82 1108 1108 A 46 ILE HG2% A 48 ALA H 1.0 1.8 4.46 1109 1109 A 50 ALA H A 49 ILE H 1.0 1.8 3.59 1110 1110 A 48 ALA HB% A 49 ILE H 1.0 1.8 3.31 1111 1111 A 49 ILE HD1% A 49 ILE H 1.0 1.8 3.61 1112 1112 A 50 ALA H A 52 ASP H 1.0 1.8 5.55 1113 1113 A 49 ILE HD1% A 50 ALA H 1.0 1.8 4.74 1114 1114 A 50 ALA H A 51 GLU H 1.0 1.8 3.85 1115 1115 A 51 GLU H A 52 ASP H 1.0 1.8 3.68 1116 1116 A 51 GLU H A 51 GLU HBx 1.0 1.8 3.74 1117 1117 A 52 ASP H A 52 ASP HBx 1.0 1.8 3.36 1118 1118 A 51 GLU HBx A 52 ASP H 1.0 1.8 3.92 1119 1119 A 48 ALA HB% A 52 ASP H 1.0 1.8 5.16 1120 1120 A 52 ASP H A 53 LEU HBy 1.0 1.8 5.55 1121 1121 A 52 ASP H A 53 LEU H 1.0 1.8 4.00 1122 1122 A 53 LEU H A 50 ALA HA 1.0 1.8 4.75 1123 1123 A 53 LEU H A 53 LEU HBy 1.0 1.8 4.00 1124 1124 A 54 GLU H A 55 LYS H 1.0 1.8 5.05 1125 1125 A 55 LYS H A 54 GLU HBx 1.0 1.8 5.55 1126 1126 A 55 LYS H A 54 GLU HBy 1.0 1.8 5.55 1127 1127 A 55 LYS H A 56 ARG H 1.0 1.8 4.72 1128 1128 A 56 ARG H A 55 LYS HBx 1.0 1.8 5.55 1129 1129 A 56 ARG H A 55 LYS HBy 1.0 1.8 5.55 1130 1130 A 82 GLU H A 81 ILE H 1.0 1.8 3.47 1131 1131 A 82 GLU H A 83 ARG H 1.0 1.8 3.67 1132 1132 A 82 GLU H A 78 GLU HA 1.0 1.8 4.54 1133 1133 A 82 GLU H A 82 GLU HGy 1.0 1.8 5.22 1134 1134 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.78 1135 1135 A 82 GLU H A 81 ILE HB 1.0 1.8 3.05 1136 1136 A 82 GLU H A 81 ILE HG1x 1.0 1.8 4.54 1137 1137 A 81 ILE HD1% A 82 GLU H 1.0 1.8 4.88 1138 1138 A 65 GLY H A 66 VAL H 1.0 1.8 3.29 1139 1139 A 68 ILE H A 66 VAL H 1.0 1.8 4.69 1140 1140 A 65 GLY HAx A 66 VAL H 1.0 1.8 3.59 1141 1141 A 66 VAL H A 63 ASP HBy 1.0 1.8 4.79 1142 1142 A 66 VAL H A 63 ASP HBx 1.0 1.8 4.79 1143 1143 A 66 VAL H A 66 VAL HB 1.0 1.8 2.97 1144 1144 A 67 LEU HBy A 66 VAL H 1.0 1.8 4.91 1145 1145 A 67 LEU HDy% A 66 VAL H 1.0 1.8 4.72 1146 1146 A 68 ILE H A 69 THR H 1.0 1.8 4.15 1147 1147 A 68 ILE H A 67 LEU H 1.0 1.8 4.28 1148 1148 A 68 ILE H A 65 GLY HAx 1.0 1.8 5.10 1149 1149 A 68 ILE HG1x A 68 ILE H 1.0 1.8 3.61 1150 1150 A 67 LEU HBx A 68 ILE H 1.0 1.8 4.75 1151 1151 A 34 LEU HG A 68 ILE H 1.0 1.8 4.10 1152 1152 A 68 ILE H A 67 LEU HDx% 1.0 1.8 4.71 1153 1153 A 66 VAL HA A 69 THR H 1.0 1.8 4.69 1154 1154 A 68 ILE H A 70 GLN H 1.0 1.8 4.79 1155 1155 A 71 MET H A 70 GLN H 1.0 1.8 3.36 1156 1156 A 70 GLN H A 69 THR H 1.0 1.8 3.29 1157 1157 A 70 GLN H A 69 THR HB 1.0 1.8 3.35 1158 1158 A 66 VAL HA A 70 GLN H 1.0 1.8 5.47 1159 1159 A 70 GLN H A 70 GLN HGx 1.0 1.8 3.40 1160 1160 A 70 GLN H A 70 GLN HGy 1.0 1.8 3.71 1161 1161 A 70 GLN H A 70 GLN HBy 1.0 1.8 3.13 1162 1162 A 70 GLN H A 70 GLN HBx 1.0 1.8 3.70 1163 1163 A 70 GLN H A 72 THR HG2% 1.0 1.8 4.75 1164 1164 A 31 VAL HGy% A 70 GLN H 1.0 1.8 5.55 1165 1165 A 31 VAL HGx% A 70 GLN H 1.0 1.8 5.34 1166 1166 A 70 GLN H A 67 LEU HDx% 1.0 1.8 4.73 1167 1167 A 71 MET H A 72 THR H 1.0 1.8 3.66 1168 1168 A 71 MET H A 71 MET HBx 1.0 1.8 3.81 1169 1169 A 71 MET H A 70 GLN HBy 1.0 1.8 3.79 1170 1170 A 71 MET H A 71 MET HBy 1.0 1.8 3.15 1171 1171 A 71 MET H A 31 VAL HGx% 1.0 1.8 4.28 1172 1172 A 72 THR H A 73 ASP HBx 1.0 1.8 5.05 1173 1173 A 72 THR H A 71 MET HBx 1.0 1.8 4.08 1174 1174 A 72 THR H A 71 MET HBy 1.0 1.8 4.05 1175 1175 A 72 THR H A 72 THR HG2% 1.0 1.8 3.76 1176 1176 A 71 MET H A 73 ASP H 1.0 1.8 4.91 1177 1177 A 71 MET HBy A 73 ASP H 1.0 1.8 5.55 1178 1178 A 75 MET H A 74 GLU H 1.0 1.8 4.39 1179 1179 A 73 ASP HA A 74 GLU H 1.0 1.8 3.61 1180 1180 A 73 ASP H A 74 GLU H 1.0 1.8 2.75 1181 1181 A 74 GLU H A 75 MET HA 1.0 1.8 5.03 1182 1182 A 71 MET HA A 74 GLU H 1.0 1.8 3.71 1183 1183 A 73 ASP HBy A 74 GLU H 1.0 1.8 3.00 1184 1184 A 72 THR HG2% A 74 GLU H 1.0 1.8 4.79 1185 1185 A 71 MET HBx A 74 GLU H 1.0 1.8 5.55 1186 1186 A 75 MET H A 76 PRO HDy 1.0 1.8 5.06 1187 1187 A 76 PRO HDx A 75 MET H 1.0 1.8 5.41 1188 1188 A 75 MET H A 75 MET HGy 1.0 1.8 4.12 1189 1189 A 75 MET H A 75 MET HBy 1.0 1.8 3.81 1190 1190 A 77 ARG H A 78 GLU H 1.0 1.8 4.32 1191 1191 A 76 PRO HA A 77 ARG H 1.0 1.8 3.52 1192 1192 A 80 ASP HBy A 77 ARG H 1.0 1.8 4.46 1193 1193 A 77 ARG H A 80 ASP HBx 1.0 1.8 4.83 1194 1194 A 77 ARG H A 76 PRO HBy 1.0 1.8 3.79 1195 1195 A 77 ARG H A 77 ARG HBy 1.0 1.8 3.76 1196 1196 A 77 ARG H A 76 PRO HGx 1.0 1.8 3.37 1197 1197 A 78 GLU H A 79 GLU H 1.0 1.8 3.81 1198 1198 A 78 GLU H A 77 ARG HA 1.0 1.8 2.86 1199 1199 A 78 GLU H A 78 GLU HGx 1.0 1.8 4.59 1200 1200 A 78 GLU H A 78 GLU HGy 1.0 1.8 4.83 1201 1201 A 78 GLU H A 77 ARG HBx 1.0 1.8 3.65 1202 1202 A 81 ILE HD1% A 78 GLU H 1.0 1.8 5.00 1203 1203 A 79 GLU H A 81 ILE H 1.0 1.8 4.94 1204 1204 A 77 ARG HA A 79 GLU H 1.0 1.8 4.29 1205 1205 A 79 GLU H A 77 ARG HDx 1.0 1.8 5.55 1206 1206 A 79 GLU H A 77 ARG HDy 1.0 1.8 5.55 1207 1207 A 79 GLU H A 79 GLU HGx 1.0 1.8 5.13 1208 1208 A 79 GLU H A 79 GLU HGy 1.0 1.8 5.13 1209 1209 A 79 GLU H A 78 GLU HBx 1.0 1.8 4.24 1210 1210 A 79 GLU H A 78 GLU HBy 1.0 1.8 4.24 1211 1211 A 79 GLU H A 79 GLU HBx 1.0 1.8 3.54 1212 1212 A 79 GLU H A 79 GLU HBy 1.0 1.8 3.54 1213 1213 A 80 ASP H A 79 GLU H 1.0 1.8 3.63 1214 1214 A 78 GLU H A 80 ASP H 1.0 1.8 5.28 1215 1215 A 77 ARG H A 80 ASP H 1.0 1.8 4.66 1216 1216 A 82 GLU H A 80 ASP H 1.0 1.8 4.34 1217 1217 A 80 ASP H A 81 ILE H 1.0 1.8 3.05 1218 1218 A 80 ASP H A 77 ARG HA 1.0 1.8 5.09 1219 1219 A 80 ASP H A 78 GLU HA 1.0 1.8 4.63 1220 1220 A 80 ASP H A 81 ILE HA 1.0 1.8 5.48 1221 1221 A 80 ASP H A 77 ARG HDx 1.0 1.8 5.55 1222 1222 A 80 ASP H A 77 ARG HDy 1.0 1.8 5.55 1223 1223 A 80 ASP HBy A 80 ASP H 1.0 1.8 3.24 1224 1224 A 80 ASP H A 80 ASP HBx 1.0 1.8 3.63 1225 1225 A 80 ASP H A 77 ARG HBy 1.0 1.8 3.88 1226 1226 A 80 ASP H A 81 ILE HG1x 1.0 1.8 4.34 1227 1227 A 78 GLU HA A 81 ILE H 1.0 1.8 4.00 1228 1228 A 80 ASP HBy A 81 ILE H 1.0 1.8 3.74 1229 1229 A 81 ILE HG1x A 81 ILE H 1.0 1.8 3.31 1230 1230 A 81 ILE HG1y A 81 ILE H 1.0 1.8 3.84 1231 1231 A 83 ARG H A 85 ARG H 1.0 1.8 4.82 1232 1232 A 83 ARG H A 80 ASP HA 1.0 1.8 4.60 1233 1233 A 81 ILE H A 81 ILE HB 1.0 1.8 3.17 1234 1234 A 82 GLU H A 84 VAL H 1.0 1.8 5.16 1235 1235 A 84 VAL H A 80 ASP HA 1.0 1.8 4.90 1236 1236 A 81 ILE HA A 84 VAL H 1.0 1.8 4.38 1237 1237 A 84 VAL HB A 84 VAL H 1.0 1.8 3.00 1238 1238 A 84 VAL H A 83 ARG HGy 1.0 1.8 5.08 1239 1239 A 84 VAL H A 84 VAL HGx% 1.0 1.8 3.82 1240 1240 A 81 ILE HG2% A 84 VAL H 1.0 1.8 5.13 1241 1241 A 85 ARG H A 86 ARG H 1.0 1.8 3.55 1242 1242 A 85 ARG H A 84 VAL H 1.0 1.8 3.28 1243 1243 A 85 ARG H A 82 GLU HA 1.0 1.8 3.93 1244 1244 A 85 ARG H A 85 ARG HBy 1.0 1.8 2.99 1245 1245 A 85 ARG H A 85 ARG HGy 1.0 1.8 4.35 1246 1246 A 85 ARG H A 86 ARG HGy 1.0 1.8 4.74 1247 1247 A 85 ARG H A 85 ARG HGx 1.0 1.8 4.35 1248 1248 A 85 ARG H A 84 VAL HGx% 1.0 1.8 4.25 1249 1249 A 81 ILE HG2% A 85 ARG H 1.0 1.8 4.46 1250 1250 A 88 LEU HG A 85 ARG H 1.0 1.8 5.55 1251 1251 A 84 VAL H A 86 ARG H 1.0 1.8 4.80 1252 1252 A 86 ARG H A 82 GLU HA 1.0 1.8 4.26 1253 1253 A 86 ARG H A 83 ARG HA 1.0 1.8 4.21 1254 1254 A 86 ARG H A 87 HIS HBy 1.0 1.8 4.97 1255 1255 A 86 ARG H A 85 ARG HGy 1.0 1.8 4.50 1256 1256 A 86 ARG H A 85 ARG HGx 1.0 1.8 4.50 1257 1257 A 86 ARG H A 87 HIS H 1.0 1.8 3.29 1258 1258 A 89 ALA H A 87 HIS H 1.0 1.8 4.58 1259 1259 A 85 ARG H A 87 HIS H 1.0 1.8 5.24 1260 1260 A 87 HIS H A 83 ARG HA 1.0 1.8 5.09 1261 1261 A 85 ARG HA A 87 HIS H 1.0 1.8 5.48 1262 1262 A 84 VAL HA A 87 HIS H 1.0 1.8 4.01 1263 1263 A 87 HIS HBx A 87 HIS H 1.0 1.8 3.15 1264 1264 A 87 HIS HBy A 87 HIS H 1.0 1.8 3.16 1265 1265 A 87 HIS H A 86 ARG HGx 1.0 1.8 3.68 1266 1266 A 87 HIS H A 86 ARG HGy 1.0 1.8 4.48 1267 1267 A 88 LEU HBy A 87 HIS H 1.0 1.8 4.70 1268 1268 A 88 LEU H A 87 HIS H 1.0 1.8 3.43 1269 1269 A 84 VAL HA A 88 LEU H 1.0 1.8 4.81 1270 1270 A 87 HIS HBx A 88 LEU H 1.0 1.8 3.57 1271 1271 A 87 HIS HBy A 88 LEU H 1.0 1.8 3.93 1272 1272 A 88 LEU H A 88 LEU HBy 1.0 1.8 3.38 1273 1273 A 88 LEU HBx A 88 LEU H 1.0 1.8 3.78 1274 1274 A 88 LEU HG A 88 LEU H 1.0 1.8 3.99 1275 1275 A 88 LEU H A 88 LEU HD2% 1.0 1.8 4.14 1276 1276 A 89 ALA H A 88 LEU H 1.0 1.8 3.39 1277 1277 A 89 ALA H A 93 TRP HZ3 1.0 1.8 4.84 1278 1278 A 89 ALA H A 90 LEU H 1.0 1.8 3.62 1279 1279 A 89 ALA H A 88 LEU HBy 1.0 1.8 3.72 1280 1280 A 88 LEU HBx A 89 ALA H 1.0 1.8 3.97 1281 1281 A 88 LEU HD1% A 89 ALA H 1.0 1.8 5.55 1282 1282 A 89 ALA H A 88 LEU HD2% 1.0 1.8 5.55 1283 1283 A 88 LEU H A 90 LEU H 1.0 1.8 4.92 1284 1284 A 87 HIS HA A 90 LEU H 1.0 1.8 4.46 1285 1285 A 88 LEU HA A 90 LEU H 1.0 1.8 4.82 1286 1286 A 90 LEU HBy A 90 LEU H 1.0 1.8 3.17 1287 1287 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.70 1288 1288 A 90 LEU HG A 90 LEU H 1.0 1.8 3.46 1289 1289 A 89 ALA H A 91 GLN H 1.0 1.8 5.13 1290 1290 A 90 LEU H A 91 GLN H 1.0 1.8 3.25 1291 1291 A 91 GLN HE2x A 91 GLN H 1.0 1.8 4.95 1292 1292 A 91 GLN H A 89 ALA HA 1.0 1.8 4.44 1293 1293 A 91 GLN H A 92 GLY HAy 1.0 1.8 5.27 1294 1294 A 91 GLN H A 92 GLY HAx 1.0 1.8 5.27 1295 1295 A 88 LEU HA A 91 GLN H 1.0 1.8 4.87 1296 1296 A 91 GLN H A 91 GLN HBy 1.0 1.8 3.74 1297 1297 A 91 GLN H A 91 GLN HBx 1.0 1.8 3.74 1298 1298 A 90 LEU HBy A 91 GLN H 1.0 1.8 3.78 1299 1299 A 89 ALA HB% A 91 GLN H 1.0 1.8 4.92 1300 1300 A 91 GLN H A 90 LEU HBx 1.0 1.8 3.93 1301 1301 A 90 LEU HG A 91 GLN H 1.0 1.8 4.79 1302 1302 A 16 TRP HE1 A 92 GLY H 1.0 1.8 4.25 1303 1303 A 92 GLY H A 93 TRP H 1.0 1.8 4.47 1304 1304 A 90 LEU H A 92 GLY H 1.0 1.8 4.35 1305 1305 A 89 ALA HA A 92 GLY H 1.0 1.8 3.66 1306 1306 A 92 GLY H A 91 GLN HA 1.0 1.8 3.59 1307 1307 A 92 GLY H A 90 LEU HA 1.0 1.8 4.69 1308 1308 A 92 GLY H A 91 GLN HBy 1.0 1.8 4.49 1309 1309 A 92 GLY H A 91 GLN HBx 1.0 1.8 4.49 1310 1310 A 90 LEU HBy A 92 GLY H 1.0 1.8 5.27 1311 1311 A 89 ALA HB% A 92 GLY H 1.0 1.8 4.88 1312 1312 A 90 LEU HBx A 92 GLY H 1.0 1.8 5.55 1313 1313 A 94 PRO HDx A 93 TRP H 1.0 1.8 5.26 1314 1314 A 9 PHE HDx A 99 ARG H 1.0 1.8 5.32 1315 1315 A 99 ARG H A 98 PRO HA 1.0 1.8 2.84 1316 1316 A 99 ARG H A 100 ASP HBx 1.0 1.8 5.55 1317 1317 A 99 ARG H A 100 ASP HBy 1.0 1.8 5.55 1318 1318 A 99 ARG H A 98 PRO HBy 1.0 1.8 4.00 1319 1319 A 99 ARG H A 99 ARG HBy 1.0 1.8 3.83 1320 1320 A 99 ARG H A 99 ARG HBx 1.0 1.8 3.83 1321 1321 A 100 ASP H A 99 ARG H 1.0 1.8 3.45 1322 1322 A 9 PHE HDx A 100 ASP H 1.0 1.8 5.55 1323 1323 A 100 ASP H A 98 PRO HA 1.0 1.8 4.71 1324 1324 A 100 ASP H A 9 PHE HBy 1.0 1.8 5.08 1325 1325 A 100 ASP H A 9 PHE HBx 1.0 1.8 5.08 1326 1326 A 100 ASP H A 99 ARG HBy 1.0 1.8 3.79 1327 1327 A 100 ASP H A 99 ARG HBx 1.0 1.8 3.79 1328 1328 A 100 ASP H A 99 ARG HGy 1.0 1.8 5.27 1329 1329 A 100 ASP HA A 101 GLY H 1.0 1.8 2.85 1330 1330 A 102 GLU H A 101 GLY H 1.0 1.8 3.70 1331 1331 A 6 VAL H A 6 VAL HGy% 1.0 1.8 3.08 1332 1332 A 103 GLU H A 102 GLU HA 1.0 1.8 2.72 1333 1333 A 35 ALA H A 71 MET HE% 1.0 1.8 3.62 1334 1334 A 103 GLU H A 102 GLU HBy 1.0 1.8 4.42 1335 1335 A 103 GLU H A 103 GLU HBx 1.0 1.8 3.91 1336 1336 A 105 ASP HA A 106 GLY H 1.0 1.8 2.97 1337 1337 A 107 GLU H A 107 GLU HGx 1.0 1.8 5.55 1338 1338 A 107 GLU H A 107 GLU HGy 1.0 1.8 5.55 1339 1339 A 34 LEU H A 33 LEU HBy 1.0 1.8 3.87 1340 1340 A 34 LEU H A 34 LEU HBx 1.0 1.8 3.21 1341 1341 A 34 LEU H A 33 LEU HBx 1.0 1.8 4.29 1342 1342 A 34 LEU H A 67 LEU HDy% 1.0 1.8 4.94 1343 1343 A 34 LEU H A 33 LEU H 1.0 1.8 3.59 1344 1344 A 33 LEU H A 35 ALA H 1.0 1.8 5.16 1345 1345 A 33 LEU H A 31 VAL H 1.0 1.8 5.04 1346 1346 A 30 ARG HA A 33 LEU H 1.0 1.8 4.03 1347 1347 A 33 LEU HBy A 33 LEU H 1.0 1.8 3.21 1348 1348 A 32 PRO HGx A 33 LEU H 1.0 1.8 3.93 1349 1349 A 33 LEU HBx A 33 LEU H 1.0 1.8 3.28 1350 1350 A 33 LEU H A 84 VAL HGx% 1.0 1.8 4.06 1351 1351 A 33 LEU H A 33 LEU HDx% 1.0 1.8 4.64 1352 1352 A 33 LEU HDy% A 33 LEU H 1.0 1.8 4.89 1353 1353 A 33 LEU HG A 33 LEU H 1.0 1.8 4.65 1354 1354 A 96 ASP H A 97 ASP H 1.0 1.8 3.07 1355 1355 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.68 1356 1356 A 95 LEU HG A 96 ASP H 1.0 1.8 5.54 1357 1357 A 95 LEU HBx A 96 ASP H 1.0 1.8 4.18 1358 1358 A 96 ASP H A 95 LEU HBy 1.0 1.8 4.22 1359 1359 A 97 ASP H A 96 ASP HBy 1.0 1.8 4.84 1360 1360 A 95 LEU HBx A 97 ASP H 1.0 1.8 5.55 1361 1361 A 8 ALA H A 7 ASN H 1.0 1.8 4.85 1362 1362 A 6 VAL HA A 7 ASN H 1.0 1.8 3.20 1363 1363 A 7 ASN HBy A 7 ASN H 1.0 1.8 3.47 1364 1364 A 6 VAL HB A 7 ASN H 1.0 1.8 3.87 1365 1365 A 7 ASN H A 10 LEU HBy 1.0 1.8 4.82 1366 1366 A 7 ASN H A 10 LEU HBx 1.0 1.8 4.82 1367 1367 A 10 LEU HG A 7 ASN H 1.0 1.8 4.39 1368 1368 A 6 VAL HGy% A 7 ASN H 1.0 1.8 4.19 1369 1369 A 10 LEU HDy% A 7 ASN H 1.0 1.8 4.68 1370 1370 A 34 LEU H A 35 ALA H 1.0 1.8 3.86 1371 1371 A 16 TRP HE1 A 91 GLN H 1.0 1.8 4.40 1372 1372 A 16 TRP HE1 A 93 TRP HE3 1.0 1.8 4.47 1373 1373 A 16 TRP HE1 A 89 ALA HA 1.0 1.8 4.21 1374 1374 A 88 LEU HA A 16 TRP HE1 1.0 1.8 4.93 1375 1375 A 16 TRP HE1 A 91 GLN HBy 1.0 1.8 4.60 1376 1376 A 16 TRP HE1 A 94 PRO HDx 1.0 1.8 4.47 1377 1377 A 89 ALA HB% A 16 TRP HE1 1.0 1.8 5.34 1378 1378 A 16 TRP HE1 A 94 PRO HDy 1.0 1.8 4.22 1379 1379 A 88 LEU HD1% A 16 TRP HE1 1.0 1.8 4.54 1380 1380 A 88 LEU HA A 91 GLN HE2y 1.0 1.8 4.61 1381 1381 A 91 GLN HE2y A 20 GLY HAy 1.0 1.8 5.20 1382 1382 A 91 GLN HE2y A 91 GLN HA 1.0 1.8 5.24 1383 1383 A 91 GLN HE2x A 91 GLN HA 1.0 1.8 5.03 1384 1384 A 91 GLN HE2y A 20 GLY HAx 1.0 1.8 5.20 1385 1385 A 91 GLN HE2y A 91 GLN HBx 1.0 1.8 4.38 1386 1386 A 90 LEU HBy A 91 GLN HE2y 1.0 1.8 5.13 1387 1387 A 19 ALA HB% A 91 GLN HE2y 1.0 1.8 5.13 1388 1388 A 91 GLN HE2x A 90 LEU HBx 1.0 1.8 5.44 1389 1389 A 91 GLN HE2x A 90 LEU HBy 1.0 1.8 5.10 1390 1390 A 91 GLN HE2x A 91 GLN HBx 1.0 1.8 4.94 1391 1391 A 91 GLN HE2x A 88 LEU HA 1.0 1.8 4.35 1392 1392 A 91 GLN HE2x A 20 GLY HAy 1.0 1.8 4.98 1393 1393 A 31 VAL HGx% A 70 GLN HE2y 1.0 1.8 4.27 1394 1394 A 31 VAL HGx% A 70 GLN HE2x 1.0 1.8 4.86 1395 1395 A 67 LEU HA A 70 GLN HE2x 1.0 1.8 5.40 1396 1396 A 67 LEU HA A 70 GLN HE2y 1.0 1.8 5.36 1397 1397 A 46 ILE HG2% A 43 ASN HD2y 1.0 1.8 4.60 1398 1398 A 46 ILE HG2% A 43 ASN HD2x 1.0 1.8 4.69 1399 1399 A 68 ILE HG2% A 43 ASN HD2x 1.0 1.8 4.59 1400 1400 A 43 ASN HA A 43 ASN HD2y 1.0 1.8 5.09 1401 1401 A 43 ASN HA A 43 ASN HD2x 1.0 1.8 5.41 1402 1402 A 18 ASN HA A 18 ASN HD2x 1.0 1.8 4.85 1403 1403 A 10 LEU HG A 7 ASN HD2y 1.0 1.8 4.88 1404 1404 A 6 VAL HB A 7 ASN HD2y 1.0 1.8 5.48 1405 1405 A 7 ASN HBy A 7 ASN HD2x 1.0 1.8 3.74 1406 1406 A 7 ASN HA A 7 ASN HD2y 1.0 1.8 5.33 1407 1407 A 7 ASN HA A 7 ASN HD2x 1.0 1.8 5.21 1408 1408 A 83 ARG HE A 83 ARG HBy 1.0 1.8 4.95 1409 1409 A 83 ARG HE A 83 ARG HBx 1.0 1.8 4.95 1410 1410 A 85 ARG HBx A 85 ARG HE 1.0 1.8 5.06 1411 1411 A 85 ARG HBy A 85 ARG HE 1.0 1.8 5.49 1412 1412 A 25 VAL HB A 30 ARG HE 1.0 1.8 5.55 1413 1413 A 62 ILE HB A 30 ARG HE 1.0 1.8 5.55 1414 1414 A 95 LEU HBx A 93 TRP HE1 1.0 1.8 3.96 1415 1415 A 95 LEU HBy A 93 TRP HE1 1.0 1.8 4.15 1416 1416 A 5 MET H A 5 MET HBy 1.0 1.8 3.66 1417 1416 A 5 MET H A 5 MET HBx 1.0 1.8 3.66 1418 1417 A 5 MET H A 5 MET HGx 1.0 1.8 4.28 1419 1417 A 5 MET H A 5 MET HGy 1.0 1.8 4.28 1420 1418 A 5 MET HA A 5 MET HGx 1.0 1.8 3.69 1421 1418 A 5 MET HA A 5 MET HGy 1.0 1.8 3.69 1422 1419 A 6 VAL H A 5 MET HBy 1.0 1.8 4.04 1423 1419 A 6 VAL H A 5 MET HBx 1.0 1.8 4.04 1424 1420 A 6 VAL HA A 5 MET HBy 1.0 1.8 4.79 1425 1420 A 6 VAL HA A 5 MET HBx 1.0 1.8 4.79 1426 1421 A 6 VAL H A 5 MET HGx 1.0 1.8 4.72 1427 1421 A 6 VAL H A 5 MET HGy 1.0 1.8 4.72 1428 1422 A 6 VAL HA A 10 LEU HBy 1.0 1.8 4.90 1429 1422 A 6 VAL HA A 10 LEU HBx 1.0 1.8 4.90 1430 1423 A 6 VAL HB A 10 LEU HBy 1.0 1.8 4.23 1431 1423 A 6 VAL HB A 10 LEU HBx 1.0 1.8 4.23 1432 1424 A 6 VAL HGx% A 10 LEU HBy 1.0 1.8 3.87 1433 1424 A 6 VAL HGx% A 10 LEU HBx 1.0 1.8 3.87 1434 1425 A 6 VAL HGy% A 10 LEU HBy 1.0 1.8 4.70 1435 1425 A 6 VAL HGy% A 10 LEU HBx 1.0 1.8 4.70 1436 1426 A 7 ASN HBy A 10 LEU HBy 1.0 1.8 4.02 1437 1426 A 7 ASN HBy A 10 LEU HBx 1.0 1.8 4.02 1438 1427 A 7 ASN HBx A 10 LEU HBy 1.0 1.8 4.22 1439 1427 A 7 ASN HBx A 10 LEU HBx 1.0 1.8 4.22 1440 1428 A 9 PHE HA A 12 LYS HBx 1.0 1.8 4.20 1441 1428 A 9 PHE HA A 12 LYS HBy 1.0 1.8 4.20 1442 1429 A 9 PHE HA A 12 LYS HEy 1.0 1.8 5.39 1443 1429 A 9 PHE HA A 12 LYS HEx 1.0 1.8 5.39 1444 1430 A 9 PHE HA A 99 ARG HBx 1.0 1.8 5.39 1445 1430 A 9 PHE HA A 99 ARG HBy 1.0 1.8 5.39 1446 1431 A 9 PHE HA A 99 ARG HGx 1.0 1.8 5.20 1447 1431 A 9 PHE HA A 99 ARG HGy 1.0 1.8 5.20 1448 1432 A 10 LEU H A 9 PHE HBx 1.0 1.8 3.38 1449 1432 A 10 LEU H A 9 PHE HBy 1.0 1.8 3.38 1450 1433 A 99 ARG HA A 9 PHE HBx 1.0 1.8 4.04 1451 1433 A 99 ARG HA A 9 PHE HBy 1.0 1.8 4.04 1452 1434 A 100 ASP H A 9 PHE HBx 1.0 1.8 4.37 1453 1434 A 100 ASP H A 9 PHE HBy 1.0 1.8 4.37 1454 1435 A 9 PHE HDx A 99 ARG HBx 1.0 1.8 4.77 1455 1435 A 9 PHE HDx A 99 ARG HBy 1.0 1.8 4.77 1456 1436 A 9 PHE HDx A 99 ARG HGx 1.0 1.8 4.16 1457 1436 A 9 PHE HDx A 99 ARG HGy 1.0 1.8 4.16 1458 1437 A 9 PHE HEy A 41 LEU HDx% 1.0 1.8 4.28 1459 1437 A 9 PHE HEy A 41 LEU HDy% 1.0 1.8 4.28 1460 1438 A 9 PHE HDy A 41 LEU HDx% 1.0 1.8 4.25 1461 1438 A 9 PHE HDy A 41 LEU HDy% 1.0 1.8 4.25 1462 1439 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.21 1463 1439 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.21 1464 1440 A 11 ALA H A 10 LEU HBy 1.0 1.8 3.36 1465 1440 A 11 ALA H A 10 LEU HBx 1.0 1.8 3.36 1466 1441 A 49 ILE HD1% A 10 LEU HBy 1.0 1.8 4.66 1467 1441 A 49 ILE HD1% A 10 LEU HBx 1.0 1.8 4.66 1468 1442 A 12 LYS H A 12 LYS HBx 1.0 1.8 3.37 1469 1442 A 12 LYS H A 12 LYS HBy 1.0 1.8 3.37 1470 1443 A 12 LYS H A 12 LYS HGy 1.0 1.8 4.79 1471 1443 A 12 LYS H A 12 LYS HGx 1.0 1.8 4.79 1472 1444 A 12 LYS HA A 12 LYS HGy 1.0 1.8 3.54 1473 1444 A 12 LYS HA A 12 LYS HGx 1.0 1.8 3.54 1474 1445 A 12 LYS HBy A 12 LYS HEy 1.0 1.8 4.73 1475 1445 A 12 LYS HBx A 12 LYS HEy 1.0 1.8 4.73 1476 1445 A 12 LYS HEx A 12 LYS HBx 1.0 1.8 4.73 1477 1445 A 12 LYS HBy A 12 LYS HEx 1.0 1.8 4.73 1478 1446 A 13 ILE H A 12 LYS HBx 1.0 1.8 4.04 1479 1446 A 13 ILE H A 12 LYS HBy 1.0 1.8 4.04 1480 1447 A 13 ILE HA A 12 LYS HGy 1.0 1.8 5.59 1481 1447 A 13 ILE HA A 12 LYS HGx 1.0 1.8 5.59 1482 1448 A 13 ILE HA A 16 TRP HBx 1.0 1.8 4.35 1483 1448 A 13 ILE HA A 16 TRP HBy 1.0 1.8 4.35 1484 1449 A 13 ILE HA A 94 PRO HGy 1.0 1.8 4.79 1485 1449 A 13 ILE HA A 94 PRO HGx 1.0 1.8 4.79 1486 1450 A 13 ILE HG1x A 94 PRO HBx 1.0 1.8 4.11 1487 1450 A 13 ILE HG1x A 94 PRO HBy 1.0 1.8 4.11 1488 1451 A 13 ILE HD1% A 41 LEU HDx% 1.0 1.8 3.96 1489 1451 A 13 ILE HD1% A 41 LEU HDy% 1.0 1.8 3.96 1490 1452 A 13 ILE HD1% A 94 PRO HBx 1.0 1.8 3.48 1491 1452 A 13 ILE HD1% A 94 PRO HBy 1.0 1.8 3.48 1492 1453 A 15 ALA HB% A 16 TRP HBx 1.0 1.8 4.33 1493 1453 A 15 ALA HB% A 16 TRP HBy 1.0 1.8 4.33 1494 1454 A 16 TRP H A 16 TRP HBx 1.0 1.8 2.85 1495 1454 A 16 TRP H A 16 TRP HBy 1.0 1.8 2.85 1496 1455 A 17 LEU H A 16 TRP HBx 1.0 1.8 3.73 1497 1455 A 17 LEU H A 16 TRP HBy 1.0 1.8 3.73 1498 1456 A 19 ALA HB% A 16 TRP HBx 1.0 1.8 5.39 1499 1456 A 19 ALA HB% A 16 TRP HBy 1.0 1.8 5.39 1500 1457 A 16 TRP HBx A 94 PRO HGy 1.0 1.8 4.01 1501 1457 A 16 TRP HBy A 94 PRO HGy 1.0 1.8 4.01 1502 1457 A 94 PRO HGx A 16 TRP HBx 1.0 1.8 4.01 1503 1457 A 16 TRP HBy A 94 PRO HGx 1.0 1.8 4.01 1504 1458 A 16 TRP HD1 A 91 GLN HBy 1.0 1.8 3.44 1505 1458 A 16 TRP HD1 A 91 GLN HBx 1.0 1.8 3.44 1506 1459 A 16 TRP HE1 A 91 GLN HBy 1.0 1.8 4.03 1507 1459 A 16 TRP HE1 A 91 GLN HBx 1.0 1.8 4.03 1508 1460 A 16 TRP HE1 A 92 GLY HAx 1.0 1.8 4.74 1509 1460 A 16 TRP HE1 A 92 GLY HAy 1.0 1.8 4.74 1510 1461 A 16 TRP HZ3 A 37 LEU HDx% 1.0 1.8 4.14 1511 1461 A 16 TRP HZ3 A 37 LEU HDy% 1.0 1.8 4.14 1512 1462 A 18 ASN H A 53 LEU HDx% 1.0 1.8 4.81 1513 1462 A 18 ASN H A 53 LEU HDy% 1.0 1.8 4.81 1514 1463 A 18 ASN HBy A 53 LEU HDx% 1.0 1.8 3.73 1515 1463 A 18 ASN HBy A 53 LEU HDy% 1.0 1.8 3.73 1516 1464 A 18 ASN HBx A 53 LEU HDx% 1.0 1.8 4.65 1517 1464 A 18 ASN HBx A 53 LEU HDy% 1.0 1.8 4.65 1518 1465 A 19 ALA HB% A 91 GLN HBy 1.0 1.8 3.81 1519 1465 A 19 ALA HB% A 91 GLN HBx 1.0 1.8 3.81 1520 1466 A 21 TYR HDx A 20 GLY HAx 1.0 1.8 5.39 1521 1466 A 21 TYR HDx A 20 GLY HAy 1.0 1.8 5.39 1522 1467 A 88 LEU HD1% A 20 GLY HAx 1.0 1.8 3.80 1523 1467 A 88 LEU HD1% A 20 GLY HAy 1.0 1.8 3.80 1524 1468 A 88 LEU HD2% A 20 GLY HAx 1.0 1.8 4.11 1525 1468 A 88 LEU HD2% A 20 GLY HAy 1.0 1.8 4.11 1526 1469 A 91 GLN HGy A 20 GLY HAx 1.0 1.8 3.88 1527 1469 A 91 GLN HGy A 20 GLY HAy 1.0 1.8 3.88 1528 1470 A 91 GLN HGx A 20 GLY HAx 1.0 1.8 4.35 1529 1470 A 91 GLN HGx A 20 GLY HAy 1.0 1.8 4.35 1530 1471 A 91 GLN HE2y A 20 GLY HAx 1.0 1.8 4.42 1531 1471 A 91 GLN HE2y A 20 GLY HAy 1.0 1.8 4.42 1532 1472 A 91 GLN HE2x A 20 GLY HAx 1.0 1.8 4.28 1533 1472 A 91 GLN HE2x A 20 GLY HAy 1.0 1.8 4.28 1534 1473 A 21 TYR H A 22 PRO HDx 1.0 1.8 3.74 1535 1473 A 21 TYR H A 22 PRO HDy 1.0 1.8 3.74 1536 1474 A 21 TYR HA A 22 PRO HDx 1.0 1.8 3.51 1537 1474 A 21 TYR HA A 22 PRO HDy 1.0 1.8 3.51 1538 1475 A 21 TYR HBy A 22 PRO HDx 1.0 1.8 5.32 1539 1475 A 21 TYR HBy A 22 PRO HDy 1.0 1.8 5.32 1540 1476 A 21 TYR HBy A 25 VAL HGx% 1.0 1.8 4.04 1541 1476 A 21 TYR HBy A 25 VAL HGy% 1.0 1.8 4.04 1542 1477 A 21 TYR HBx A 25 VAL HGx% 1.0 1.8 3.99 1543 1477 A 21 TYR HBx A 25 VAL HGy% 1.0 1.8 3.99 1544 1478 A 21 TYR HDx A 25 VAL HGx% 1.0 1.8 3.65 1545 1478 A 21 TYR HDx A 25 VAL HGy% 1.0 1.8 3.65 1546 1479 A 21 TYR HEx A 25 VAL HGx% 1.0 1.8 3.80 1547 1479 A 21 TYR HEx A 25 VAL HGy% 1.0 1.8 3.80 1548 1480 A 21 TYR HEx A 84 VAL HGx% 1.0 1.8 4.79 1549 1480 A 21 TYR HEx A 84 VAL HGy% 1.0 1.8 4.79 1550 1481 A 21 TYR HEy A 25 VAL HGx% 1.0 1.8 4.46 1551 1481 A 21 TYR HEy A 25 VAL HGy% 1.0 1.8 4.46 1552 1482 A 21 TYR HDy A 25 VAL HGx% 1.0 1.8 5.40 1553 1482 A 21 TYR HDy A 25 VAL HGy% 1.0 1.8 5.40 1554 1483 A 23 GLU H A 22 PRO HBx 1.0 1.8 3.92 1555 1483 A 23 GLU H A 22 PRO HBy 1.0 1.8 3.92 1556 1484 A 23 GLU H A 22 PRO HDx 1.0 1.8 3.58 1557 1484 A 23 GLU H A 22 PRO HDy 1.0 1.8 3.58 1558 1485 A 23 GLU H A 23 GLU HBx 1.0 1.8 3.07 1559 1485 A 23 GLU H A 23 GLU HBy 1.0 1.8 3.07 1560 1486 A 23 GLU H A 23 GLU HGx 1.0 1.8 3.18 1561 1486 A 23 GLU H A 23 GLU HGy 1.0 1.8 3.18 1562 1487 A 23 GLU HA A 23 GLU HGx 1.0 1.8 3.73 1563 1487 A 23 GLU HGy A 23 GLU HA 1.0 1.8 3.73 1564 1488 A 24 GLY H A 23 GLU HBx 1.0 1.8 4.37 1565 1488 A 24 GLY H A 23 GLU HBy 1.0 1.8 4.37 1566 1489 A 24 GLY H A 23 GLU HGx 1.0 1.8 4.77 1567 1489 A 24 GLY H A 23 GLU HGy 1.0 1.8 4.77 1568 1490 A 62 ILE HD1% A 24 GLY HAx 1.0 1.8 4.52 1569 1490 A 62 ILE HD1% A 24 GLY HAy 1.0 1.8 4.52 1570 1491 A 25 VAL H A 25 VAL HGx% 1.0 1.8 3.22 1571 1491 A 25 VAL H A 25 VAL HGy% 1.0 1.8 3.22 1572 1492 A 25 VAL H A 62 ILE HG1y 1.0 1.8 5.39 1573 1492 A 25 VAL H A 62 ILE HG1x 1.0 1.8 5.39 1574 1493 A 25 VAL HB A 30 ARG HDy 1.0 1.8 5.39 1575 1493 A 25 VAL HB A 30 ARG HDx 1.0 1.8 5.39 1576 1494 A 26 PRO HA A 25 VAL HGx% 1.0 1.8 5.49 1577 1494 A 26 PRO HA A 25 VAL HGy% 1.0 1.8 5.49 1578 1495 A 26 PRO HBy A 25 VAL HGx% 1.0 1.8 5.29 1579 1495 A 26 PRO HBy A 25 VAL HGy% 1.0 1.8 5.29 1580 1496 A 26 PRO HDy A 25 VAL HGx% 1.0 1.8 3.81 1581 1496 A 26 PRO HDy A 25 VAL HGy% 1.0 1.8 3.81 1582 1497 A 26 PRO HDx A 25 VAL HGx% 1.0 1.8 3.86 1583 1497 A 26 PRO HDx A 25 VAL HGy% 1.0 1.8 3.86 1584 1498 A 29 ASP H A 25 VAL HGx% 1.0 1.8 4.40 1585 1498 A 29 ASP H A 25 VAL HGy% 1.0 1.8 4.40 1586 1499 A 25 VAL HGy% A 29 ASP HBx 1.0 1.8 3.10 1587 1499 A 25 VAL HGx% A 29 ASP HBx 1.0 1.8 3.10 1588 1499 A 29 ASP HBy A 25 VAL HGx% 1.0 1.8 3.10 1589 1499 A 25 VAL HGy% A 29 ASP HBy 1.0 1.8 3.10 1590 1500 A 30 ARG H A 25 VAL HGx% 1.0 1.8 3.96 1591 1500 A 30 ARG H A 25 VAL HGy% 1.0 1.8 3.96 1592 1501 A 30 ARG HA A 25 VAL HGx% 1.0 1.8 3.48 1593 1501 A 30 ARG HA A 25 VAL HGy% 1.0 1.8 3.48 1594 1502 A 30 ARG HGy A 25 VAL HGx% 1.0 1.8 3.45 1595 1502 A 30 ARG HGy A 25 VAL HGy% 1.0 1.8 3.45 1596 1503 A 30 ARG HGx A 25 VAL HGx% 1.0 1.8 3.55 1597 1503 A 30 ARG HGx A 25 VAL HGy% 1.0 1.8 3.55 1598 1504 A 25 VAL HGx% A 30 ARG HDy 1.0 1.8 4.46 1599 1504 A 25 VAL HGy% A 30 ARG HDy 1.0 1.8 4.46 1600 1504 A 30 ARG HDx A 25 VAL HGx% 1.0 1.8 4.46 1601 1504 A 25 VAL HGy% A 30 ARG HDx 1.0 1.8 4.46 1602 1505 A 30 ARG HE A 25 VAL HGx% 1.0 1.8 5.49 1603 1505 A 30 ARG HE A 25 VAL HGy% 1.0 1.8 5.49 1604 1506 A 33 LEU H A 25 VAL HGx% 1.0 1.8 5.06 1605 1506 A 33 LEU H A 25 VAL HGy% 1.0 1.8 5.06 1606 1507 A 33 LEU HBy A 25 VAL HGx% 1.0 1.8 4.31 1607 1507 A 33 LEU HBy A 25 VAL HGy% 1.0 1.8 4.31 1608 1508 A 33 LEU HG A 25 VAL HGx% 1.0 1.8 3.48 1609 1508 A 33 LEU HG A 25 VAL HGy% 1.0 1.8 3.48 1610 1509 A 33 LEU HDx% A 25 VAL HGx% 1.0 1.8 4.85 1611 1509 A 33 LEU HDx% A 25 VAL HGy% 1.0 1.8 4.85 1612 1510 A 33 LEU HDy% A 25 VAL HGx% 1.0 1.8 5.46 1613 1510 A 33 LEU HDy% A 25 VAL HGy% 1.0 1.8 5.46 1614 1511 A 25 VAL HGy% A 84 VAL HGx% 1.0 1.8 4.17 1615 1511 A 25 VAL HGx% A 84 VAL HGx% 1.0 1.8 4.17 1616 1511 A 84 VAL HGy% A 25 VAL HGx% 1.0 1.8 4.17 1617 1511 A 25 VAL HGy% A 84 VAL HGy% 1.0 1.8 4.17 1618 1512 A 26 PRO HBy A 29 ASP HBx 1.0 1.8 5.39 1619 1512 A 26 PRO HBy A 29 ASP HBy 1.0 1.8 5.39 1620 1513 A 26 PRO HGx A 29 ASP HBx 1.0 1.8 4.39 1621 1513 A 26 PRO HGx A 29 ASP HBy 1.0 1.8 4.39 1622 1514 A 26 PRO HDy A 29 ASP HBx 1.0 1.8 4.10 1623 1514 A 26 PRO HDy A 29 ASP HBy 1.0 1.8 4.10 1624 1515 A 27 GLY H A 28 PRO HGy 1.0 1.8 4.71 1625 1515 A 27 GLY H A 28 PRO HGx 1.0 1.8 4.71 1626 1516 A 27 GLY HAy A 29 ASP HBx 1.0 1.8 5.39 1627 1516 A 27 GLY HAy A 29 ASP HBy 1.0 1.8 5.39 1628 1517 A 27 GLY HAy A 30 ARG HDy 1.0 1.8 4.02 1629 1517 A 27 GLY HAy A 30 ARG HDx 1.0 1.8 4.02 1630 1518 A 28 PRO HBy A 29 ASP HBx 1.0 1.8 5.39 1631 1518 A 28 PRO HBy A 29 ASP HBy 1.0 1.8 5.39 1632 1519 A 29 ASP H A 29 ASP HBx 1.0 1.8 3.07 1633 1519 A 29 ASP H A 29 ASP HBy 1.0 1.8 3.07 1634 1520 A 29 ASP HA A 84 VAL HGx% 1.0 1.8 3.97 1635 1520 A 29 ASP HA A 84 VAL HGy% 1.0 1.8 3.97 1636 1521 A 30 ARG H A 29 ASP HBx 1.0 1.8 4.11 1637 1521 A 30 ARG H A 29 ASP HBy 1.0 1.8 4.11 1638 1522 A 30 ARG HGx A 29 ASP HBx 1.0 1.8 4.03 1639 1522 A 30 ARG HGx A 29 ASP HBy 1.0 1.8 4.03 1640 1523 A 29 ASP HBy A 84 VAL HGx% 1.0 1.8 3.50 1641 1523 A 29 ASP HBx A 84 VAL HGx% 1.0 1.8 3.50 1642 1523 A 84 VAL HGy% A 29 ASP HBx 1.0 1.8 3.50 1643 1523 A 84 VAL HGy% A 29 ASP HBy 1.0 1.8 3.50 1644 1524 A 30 ARG H A 30 ARG HBx 1.0 1.8 3.47 1645 1524 A 30 ARG H A 30 ARG HBy 1.0 1.8 3.47 1646 1525 A 30 ARG H A 30 ARG HDy 1.0 1.8 4.41 1647 1525 A 30 ARG H A 30 ARG HDx 1.0 1.8 4.41 1648 1526 A 30 ARG HA A 30 ARG HDy 1.0 1.8 4.44 1649 1526 A 30 ARG HA A 30 ARG HDx 1.0 1.8 4.44 1650 1527 A 30 ARG HBx A 30 ARG HDy 1.0 1.8 3.17 1651 1527 A 30 ARG HBy A 30 ARG HDy 1.0 1.8 3.17 1652 1527 A 30 ARG HDx A 30 ARG HBx 1.0 1.8 3.17 1653 1527 A 30 ARG HDx A 30 ARG HBy 1.0 1.8 3.17 1654 1528 A 31 VAL H A 30 ARG HBx 1.0 1.8 3.45 1655 1528 A 31 VAL H A 30 ARG HBy 1.0 1.8 3.45 1656 1529 A 67 LEU HG A 30 ARG HBx 1.0 1.8 4.23 1657 1529 A 67 LEU HG A 30 ARG HBy 1.0 1.8 4.23 1658 1530 A 67 LEU HDx% A 30 ARG HBx 1.0 1.8 4.36 1659 1530 A 67 LEU HDx% A 30 ARG HBy 1.0 1.8 4.36 1660 1531 A 62 ILE HB A 30 ARG HDy 1.0 1.8 4.69 1661 1531 A 62 ILE HB A 30 ARG HDx 1.0 1.8 4.69 1662 1532 A 62 ILE HG2% A 30 ARG HDy 1.0 1.8 4.00 1663 1532 A 62 ILE HG2% A 30 ARG HDx 1.0 1.8 4.00 1664 1533 A 62 ILE HD1% A 30 ARG HDy 1.0 1.8 4.37 1665 1533 A 62 ILE HD1% A 30 ARG HDx 1.0 1.8 4.37 1666 1534 A 67 LEU HDx% A 30 ARG HDy 1.0 1.8 4.67 1667 1534 A 67 LEU HDx% A 30 ARG HDx 1.0 1.8 4.67 1668 1535 A 67 LEU HDy% A 30 ARG HDy 1.0 1.8 3.72 1669 1535 A 67 LEU HDy% A 30 ARG HDx 1.0 1.8 3.72 1670 1536 A 32 PRO HGx A 84 VAL HGx% 1.0 1.8 4.20 1671 1536 A 32 PRO HGx A 84 VAL HGy% 1.0 1.8 4.20 1672 1537 A 32 PRO HDx A 84 VAL HGx% 1.0 1.8 5.46 1673 1537 A 32 PRO HDx A 84 VAL HGy% 1.0 1.8 5.46 1674 1538 A 33 LEU H A 84 VAL HGx% 1.0 1.8 3.39 1675 1538 A 33 LEU H A 84 VAL HGy% 1.0 1.8 3.39 1676 1539 A 33 LEU HA A 84 VAL HGx% 1.0 1.8 3.49 1677 1539 A 33 LEU HA A 84 VAL HGy% 1.0 1.8 3.49 1678 1540 A 33 LEU HBy A 84 VAL HGx% 1.0 1.8 3.24 1679 1540 A 33 LEU HBy A 84 VAL HGy% 1.0 1.8 3.24 1680 1541 A 33 LEU HBx A 84 VAL HGx% 1.0 1.8 4.65 1681 1541 A 33 LEU HBx A 84 VAL HGy% 1.0 1.8 4.65 1682 1542 A 36 LEU H A 36 LEU HDx% 1.0 1.8 4.88 1683 1542 A 36 LEU H A 36 LEU HDy% 1.0 1.8 4.88 1684 1543 A 36 LEU H A 84 VAL HGx% 1.0 1.8 4.70 1685 1543 A 36 LEU H A 84 VAL HGy% 1.0 1.8 4.70 1686 1544 A 36 LEU HA A 36 LEU HDx% 1.0 1.8 3.80 1687 1544 A 36 LEU HA A 36 LEU HDy% 1.0 1.8 3.80 1688 1545 A 36 LEU HA A 39 ARG HGx 1.0 1.8 4.02 1689 1545 A 36 LEU HA A 39 ARG HGy 1.0 1.8 4.02 1690 1546 A 36 LEU HBy A 84 VAL HGx% 1.0 1.8 4.20 1691 1546 A 36 LEU HBy A 84 VAL HGy% 1.0 1.8 4.20 1692 1547 A 93 TRP HZ2 A 36 LEU HDx% 1.0 1.8 4.35 1693 1547 A 93 TRP HZ2 A 36 LEU HDy% 1.0 1.8 4.35 1694 1548 A 93 TRP HH2 A 36 LEU HDx% 1.0 1.8 4.45 1695 1548 A 93 TRP HH2 A 36 LEU HDy% 1.0 1.8 4.45 1696 1549 A 37 LEU H A 37 LEU HDx% 1.0 1.8 4.32 1697 1549 A 37 LEU H A 37 LEU HDy% 1.0 1.8 4.32 1698 1550 A 37 LEU HA A 37 LEU HDx% 1.0 1.8 3.73 1699 1550 A 37 LEU HA A 37 LEU HDy% 1.0 1.8 3.73 1700 1551 A 37 LEU HA A 41 LEU HDx% 1.0 1.8 4.65 1701 1551 A 37 LEU HA A 41 LEU HDy% 1.0 1.8 4.65 1702 1552 A 38 THR H A 39 ARG HGx 1.0 1.8 4.37 1703 1552 A 38 THR H A 39 ARG HGy 1.0 1.8 4.37 1704 1553 A 39 ARG H A 39 ARG HGx 1.0 1.8 3.08 1705 1553 A 39 ARG H A 39 ARG HGy 1.0 1.8 3.08 1706 1554 A 39 ARG H A 39 ARG HDx 1.0 1.8 4.89 1707 1554 A 39 ARG H A 39 ARG HDy 1.0 1.8 4.89 1708 1555 A 39 ARG H A 41 LEU HDx% 1.0 1.8 5.49 1709 1555 A 39 ARG H A 41 LEU HDy% 1.0 1.8 5.49 1710 1556 A 39 ARG HA A 39 ARG HGx 1.0 1.8 3.43 1711 1556 A 39 ARG HA A 39 ARG HGy 1.0 1.8 3.43 1712 1557 A 39 ARG HA A 39 ARG HDx 1.0 1.8 4.67 1713 1557 A 39 ARG HA A 39 ARG HDy 1.0 1.8 4.67 1714 1558 A 39 ARG HBy A 39 ARG HDx 1.0 1.8 3.59 1715 1558 A 39 ARG HBy A 39 ARG HDy 1.0 1.8 3.59 1716 1559 A 39 ARG HBy A 40 ARG HDy 1.0 1.8 4.24 1717 1559 A 39 ARG HBy A 40 ARG HDx 1.0 1.8 4.24 1718 1560 A 39 ARG HBx A 39 ARG HDx 1.0 1.8 3.44 1719 1560 A 39 ARG HBx A 39 ARG HDy 1.0 1.8 3.44 1720 1561 A 40 ARG H A 39 ARG HGx 1.0 1.8 4.70 1721 1561 A 40 ARG H A 39 ARG HGy 1.0 1.8 4.70 1722 1562 A 81 ILE HG2% A 39 ARG HDx 1.0 1.8 5.22 1723 1562 A 81 ILE HG2% A 39 ARG HDy 1.0 1.8 5.22 1724 1563 A 81 ILE HD1% A 39 ARG HDx 1.0 1.8 5.39 1725 1563 A 81 ILE HD1% A 39 ARG HDy 1.0 1.8 5.39 1726 1564 A 40 ARG H A 40 ARG HDy 1.0 1.8 3.99 1727 1564 A 40 ARG H A 40 ARG HDx 1.0 1.8 3.99 1728 1565 A 40 ARG H A 41 LEU HDx% 1.0 1.8 4.30 1729 1565 A 40 ARG H A 41 LEU HDy% 1.0 1.8 4.30 1730 1566 A 40 ARG HBy A 40 ARG HDy 1.0 1.8 3.75 1731 1566 A 40 ARG HBy A 40 ARG HDx 1.0 1.8 3.75 1732 1567 A 40 ARG HBy A 41 LEU HDx% 1.0 1.8 4.25 1733 1567 A 40 ARG HBy A 41 LEU HDy% 1.0 1.8 4.25 1734 1568 A 40 ARG HBx A 40 ARG HDy 1.0 1.8 3.76 1735 1568 A 40 ARG HBx A 40 ARG HDx 1.0 1.8 3.76 1736 1569 A 40 ARG HDx A 41 LEU HDx% 1.0 1.8 5.33 1737 1569 A 40 ARG HDy A 41 LEU HDx% 1.0 1.8 5.33 1738 1569 A 41 LEU HDy% A 40 ARG HDy 1.0 1.8 5.33 1739 1569 A 41 LEU HDy% A 40 ARG HDx 1.0 1.8 5.33 1740 1570 A 95 LEU HBx A 40 ARG HDy 1.0 1.8 4.52 1741 1570 A 95 LEU HBx A 40 ARG HDx 1.0 1.8 4.52 1742 1571 A 95 LEU HG A 40 ARG HDy 1.0 1.8 4.78 1743 1571 A 95 LEU HG A 40 ARG HDx 1.0 1.8 4.78 1744 1572 A 41 LEU H A 41 LEU HDx% 1.0 1.8 4.24 1745 1572 A 41 LEU H A 41 LEU HDy% 1.0 1.8 4.24 1746 1573 A 42 THR H A 41 LEU HDx% 1.0 1.8 4.16 1747 1573 A 42 THR H A 41 LEU HDy% 1.0 1.8 4.16 1748 1574 A 45 GLU H A 41 LEU HDx% 1.0 1.8 5.05 1749 1574 A 45 GLU H A 41 LEU HDy% 1.0 1.8 5.05 1750 1575 A 45 GLU HBx A 41 LEU HDx% 1.0 1.8 4.06 1751 1575 A 45 GLU HBx A 41 LEU HDy% 1.0 1.8 4.06 1752 1576 A 45 GLU HBy A 41 LEU HDx% 1.0 1.8 4.32 1753 1576 A 45 GLU HBy A 41 LEU HDy% 1.0 1.8 4.32 1754 1577 A 46 ILE HA A 41 LEU HDx% 1.0 1.8 4.68 1755 1577 A 46 ILE HA A 41 LEU HDy% 1.0 1.8 4.68 1756 1578 A 95 LEU HG A 41 LEU HDx% 1.0 1.8 3.61 1757 1578 A 95 LEU HG A 41 LEU HDy% 1.0 1.8 3.61 1758 1579 A 43 ASN H A 43 ASN HBy 1.0 1.8 3.25 1759 1579 A 43 ASN H A 43 ASN HBx 1.0 1.8 3.25 1760 1580 A 44 ASP H A 43 ASN HBy 1.0 1.8 3.29 1761 1580 A 44 ASP H A 43 ASN HBx 1.0 1.8 3.29 1762 1581 A 46 ILE HG2% A 43 ASN HBy 1.0 1.8 4.02 1763 1581 A 46 ILE HG2% A 43 ASN HBx 1.0 1.8 4.02 1764 1582 A 46 ILE HD1% A 43 ASN HBy 1.0 1.8 5.39 1765 1582 A 46 ILE HD1% A 43 ASN HBx 1.0 1.8 5.39 1766 1583 A 44 ASP H A 44 ASP HBx 1.0 1.8 3.00 1767 1583 A 44 ASP H A 44 ASP HBy 1.0 1.8 3.00 1768 1584 A 45 GLU H A 44 ASP HBx 1.0 1.8 3.61 1769 1584 A 45 GLU H A 44 ASP HBy 1.0 1.8 3.61 1770 1585 A 46 ILE HG2% A 47 LYS HEx 1.0 1.8 5.39 1771 1585 A 46 ILE HG2% A 47 LYS HEy 1.0 1.8 5.39 1772 1586 A 47 LYS H A 46 ILE HG1x 1.0 1.8 5.03 1773 1586 A 47 LYS H A 46 ILE HG1y 1.0 1.8 5.03 1774 1587 A 47 LYS HA A 46 ILE HG1x 1.0 1.8 5.27 1775 1587 A 47 LYS HA A 46 ILE HG1y 1.0 1.8 5.27 1776 1588 A 46 ILE HG1x A 47 LYS HGx 1.0 1.8 5.23 1777 1588 A 46 ILE HG1y A 47 LYS HGx 1.0 1.8 5.23 1778 1588 A 47 LYS HGy A 46 ILE HG1x 1.0 1.8 5.23 1779 1588 A 46 ILE HG1y A 47 LYS HGy 1.0 1.8 5.23 1780 1589 A 46 ILE HD1% A 47 LYS HGx 1.0 1.8 3.16 1781 1589 A 46 ILE HD1% A 47 LYS HGy 1.0 1.8 3.16 1782 1590 A 47 LYS H A 47 LYS HGx 1.0 1.8 3.84 1783 1590 A 47 LYS H A 47 LYS HGy 1.0 1.8 3.84 1784 1591 A 47 LYS HA A 47 LYS HGx 1.0 1.8 3.72 1785 1591 A 47 LYS HA A 47 LYS HGy 1.0 1.8 3.72 1786 1592 A 47 LYS HBx A 47 LYS HDy 1.0 1.8 3.57 1787 1592 A 47 LYS HBx A 47 LYS HDx 1.0 1.8 3.57 1788 1593 A 51 GLU HGx A 47 LYS HDy 1.0 1.8 5.09 1789 1593 A 51 GLU HGx A 47 LYS HDx 1.0 1.8 5.09 1790 1594 A 51 GLU HGy A 47 LYS HDy 1.0 1.8 4.92 1791 1594 A 51 GLU HGy A 47 LYS HDx 1.0 1.8 4.92 1792 1595 A 50 ALA HA A 53 LEU HDx% 1.0 1.8 4.61 1793 1595 A 50 ALA HA A 53 LEU HDy% 1.0 1.8 4.61 1794 1596 A 51 GLU HA A 54 GLU HGy 1.0 1.8 3.22 1795 1596 A 51 GLU HA A 54 GLU HGx 1.0 1.8 3.22 1796 1597 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 3.79 1797 1597 A 53 LEU HDy% A 53 LEU HA 1.0 1.8 3.79 1798 1598 A 53 LEU HA A 56 ARG HBx 1.0 1.8 4.79 1799 1598 A 53 LEU HA A 56 ARG HBy 1.0 1.8 4.79 1800 1599 A 53 LEU HA A 56 ARG HGx 1.0 1.8 4.39 1801 1599 A 53 LEU HA A 56 ARG HGy 1.0 1.8 4.39 1802 1600 A 53 LEU HA A 56 ARG HDy 1.0 1.8 4.62 1803 1600 A 53 LEU HA A 56 ARG HDx 1.0 1.8 4.62 1804 1601 A 53 LEU HDx% A 56 ARG HBx 1.0 1.8 5.00 1805 1601 A 53 LEU HDy% A 56 ARG HBx 1.0 1.8 5.00 1806 1601 A 56 ARG HBy A 53 LEU HDx% 1.0 1.8 5.00 1807 1601 A 53 LEU HDy% A 56 ARG HBy 1.0 1.8 5.00 1808 1602 A 53 LEU HDx% A 56 ARG HGx 1.0 1.8 4.15 1809 1602 A 53 LEU HDy% A 56 ARG HGx 1.0 1.8 4.15 1810 1602 A 56 ARG HGy A 53 LEU HDx% 1.0 1.8 4.15 1811 1602 A 53 LEU HDy% A 56 ARG HGy 1.0 1.8 4.15 1812 1603 A 53 LEU HDx% A 56 ARG HDy 1.0 1.8 4.04 1813 1603 A 53 LEU HDy% A 56 ARG HDy 1.0 1.8 4.04 1814 1603 A 56 ARG HDx A 53 LEU HDx% 1.0 1.8 4.04 1815 1603 A 53 LEU HDy% A 56 ARG HDx 1.0 1.8 4.04 1816 1604 A 54 GLU H A 54 GLU HGy 1.0 1.8 3.42 1817 1604 A 54 GLU H A 54 GLU HGx 1.0 1.8 3.42 1818 1605 A 54 GLU H A 55 LYS HBx 1.0 1.8 5.39 1819 1605 A 54 GLU H A 55 LYS HBy 1.0 1.8 5.39 1820 1606 A 54 GLU HA A 54 GLU HGy 1.0 1.8 3.64 1821 1606 A 54 GLU HA A 54 GLU HGx 1.0 1.8 3.64 1822 1607 A 55 LYS H A 55 LYS HBx 1.0 1.8 3.67 1823 1607 A 55 LYS H A 55 LYS HBy 1.0 1.8 3.67 1824 1608 A 55 LYS H A 55 LYS HGx 1.0 1.8 4.24 1825 1608 A 55 LYS H A 55 LYS HGy 1.0 1.8 4.24 1826 1609 A 55 LYS H A 56 ARG HGx 1.0 1.8 4.82 1827 1609 A 55 LYS H A 56 ARG HGy 1.0 1.8 4.82 1828 1610 A 55 LYS HA A 55 LYS HGx 1.0 1.8 3.72 1829 1610 A 55 LYS HA A 55 LYS HGy 1.0 1.8 3.72 1830 1611 A 55 LYS HA A 55 LYS HDy 1.0 1.8 4.74 1831 1611 A 55 LYS HA A 55 LYS HDx 1.0 1.8 4.74 1832 1612 A 55 LYS HEy A 55 LYS HGx 1.0 1.8 3.34 1833 1612 A 55 LYS HGy A 55 LYS HEx 1.0 1.8 3.34 1834 1612 A 55 LYS HGy A 55 LYS HEy 1.0 1.8 3.34 1835 1612 A 55 LYS HEx A 55 LYS HGx 1.0 1.8 3.34 1836 1613 A 56 ARG H A 56 ARG HBx 1.0 1.8 3.44 1837 1613 A 56 ARG H A 56 ARG HBy 1.0 1.8 3.44 1838 1614 A 56 ARG HA A 56 ARG HGx 1.0 1.8 3.46 1839 1614 A 56 ARG HA A 56 ARG HGy 1.0 1.8 3.46 1840 1615 A 56 ARG HA A 56 ARG HDy 1.0 1.8 4.35 1841 1615 A 56 ARG HA A 56 ARG HDx 1.0 1.8 4.35 1842 1616 A 56 ARG HBx A 56 ARG HDy 1.0 1.8 3.16 1843 1616 A 56 ARG HBy A 56 ARG HDy 1.0 1.8 3.16 1844 1616 A 56 ARG HDx A 56 ARG HBx 1.0 1.8 3.16 1845 1616 A 56 ARG HBy A 56 ARG HDx 1.0 1.8 3.16 1846 1617 A 57 ALA HB% A 59 PHE HBy 1.0 1.8 5.30 1847 1617 A 57 ALA HB% A 59 PHE HBx 1.0 1.8 5.30 1848 1618 A 60 ASP H A 60 ASP HBx 1.0 1.8 3.44 1849 1618 A 60 ASP H A 60 ASP HBy 1.0 1.8 3.44 1850 1619 A 61 HIS H A 60 ASP HBx 1.0 1.8 4.02 1851 1619 A 61 HIS H A 60 ASP HBy 1.0 1.8 4.02 1852 1620 A 62 ILE HA A 62 ILE HG1y 1.0 1.8 3.63 1853 1620 A 62 ILE HA A 62 ILE HG1x 1.0 1.8 3.63 1854 1621 A 63 ASP H A 63 ASP HBx 1.0 1.8 3.71 1855 1621 A 63 ASP H A 63 ASP HBy 1.0 1.8 3.71 1856 1622 A 66 VAL H A 63 ASP HBx 1.0 1.8 3.95 1857 1622 A 66 VAL H A 63 ASP HBy 1.0 1.8 3.95 1858 1623 A 66 VAL HB A 63 ASP HBx 1.0 1.8 3.60 1859 1623 A 66 VAL HB A 63 ASP HBy 1.0 1.8 3.60 1860 1624 A 63 ASP HBy A 66 VAL HGx% 1.0 1.8 3.24 1861 1624 A 63 ASP HBx A 66 VAL HGx% 1.0 1.8 3.24 1862 1624 A 66 VAL HGy% A 63 ASP HBx 1.0 1.8 3.24 1863 1624 A 63 ASP HBy A 66 VAL HGy% 1.0 1.8 3.24 1864 1625 A 65 GLY H A 66 VAL HGx% 1.0 1.8 4.21 1865 1625 A 65 GLY H A 66 VAL HGy% 1.0 1.8 4.21 1866 1626 A 66 VAL H A 66 VAL HGx% 1.0 1.8 2.84 1867 1626 A 66 VAL H A 66 VAL HGy% 1.0 1.8 2.84 1868 1627 A 66 VAL HA A 66 VAL HGx% 1.0 1.8 2.87 1869 1627 A 66 VAL HA A 66 VAL HGy% 1.0 1.8 2.87 1870 1628 A 74 GLU H A 74 GLU HGy 1.0 1.8 4.21 1871 1628 A 74 GLU H A 74 GLU HGx 1.0 1.8 4.21 1872 1629 A 74 GLU HA A 74 GLU HGy 1.0 1.8 3.15 1873 1629 A 74 GLU HA A 74 GLU HGx 1.0 1.8 3.15 1874 1630 A 75 MET H A 74 GLU HGy 1.0 1.8 3.13 1875 1630 A 75 MET H A 74 GLU HGx 1.0 1.8 3.13 1876 1631 A 75 MET H A 75 MET HBy 1.0 1.8 3.18 1877 1631 A 75 MET H A 75 MET HBx 1.0 1.8 3.18 1878 1632 A 75 MET H A 75 MET HGx 1.0 1.8 3.26 1879 1632 A 75 MET H A 75 MET HGy 1.0 1.8 3.26 1880 1633 A 76 PRO HDy A 75 MET HBy 1.0 1.8 4.14 1881 1633 A 76 PRO HDy A 75 MET HBx 1.0 1.8 4.14 1882 1634 A 76 PRO HDx A 75 MET HBy 1.0 1.8 4.67 1883 1634 A 76 PRO HDx A 75 MET HBx 1.0 1.8 4.67 1884 1635 A 75 MET HE% A 75 MET HGx 1.0 1.8 2.74 1885 1635 A 75 MET HE% A 75 MET HGy 1.0 1.8 2.74 1886 1636 A 76 PRO HDy A 75 MET HGx 1.0 1.8 4.01 1887 1636 A 76 PRO HDy A 75 MET HGy 1.0 1.8 4.01 1888 1637 A 81 ILE HD1% A 75 MET HGx 1.0 1.8 4.40 1889 1637 A 81 ILE HD1% A 75 MET HGy 1.0 1.8 4.40 1890 1638 A 77 ARG HA A 77 ARG HDx 1.0 1.8 4.72 1891 1638 A 77 ARG HA A 77 ARG HDy 1.0 1.8 4.72 1892 1639 A 77 ARG HBy A 77 ARG HDx 1.0 1.8 3.31 1893 1639 A 77 ARG HBy A 77 ARG HDy 1.0 1.8 3.31 1894 1640 A 77 ARG HBx A 77 ARG HDx 1.0 1.8 3.56 1895 1640 A 77 ARG HBx A 77 ARG HDy 1.0 1.8 3.56 1896 1641 A 78 GLU H A 78 GLU HBy 1.0 1.8 3.31 1897 1641 A 78 GLU H A 78 GLU HBx 1.0 1.8 3.31 1898 1642 A 79 GLU H A 78 GLU HBy 1.0 1.8 3.62 1899 1642 A 79 GLU H A 78 GLU HBx 1.0 1.8 3.62 1900 1643 A 79 GLU H A 79 GLU HBy 1.0 1.8 2.94 1901 1643 A 79 GLU H A 79 GLU HBx 1.0 1.8 2.94 1902 1644 A 79 GLU H A 79 GLU HGx 1.0 1.8 4.39 1903 1644 A 79 GLU H A 79 GLU HGy 1.0 1.8 4.39 1904 1645 A 79 GLU HA A 79 GLU HGx 1.0 1.8 3.76 1905 1645 A 79 GLU HA A 79 GLU HGy 1.0 1.8 3.76 1906 1646 A 79 GLU HA A 82 GLU HBx 1.0 1.8 4.20 1907 1646 A 79 GLU HA A 82 GLU HBy 1.0 1.8 4.20 1908 1647 A 80 ASP H A 79 GLU HBy 1.0 1.8 4.04 1909 1647 A 80 ASP H A 79 GLU HBx 1.0 1.8 4.04 1910 1648 A 81 ILE HA A 84 VAL HGx% 1.0 1.8 3.69 1911 1648 A 81 ILE HA A 84 VAL HGy% 1.0 1.8 3.69 1912 1649 A 82 GLU H A 82 GLU HBx 1.0 1.8 3.08 1913 1649 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.08 1914 1650 A 82 GLU H A 82 GLU HGy 1.0 1.8 3.86 1915 1650 A 82 GLU H A 82 GLU HGx 1.0 1.8 3.86 1916 1651 A 82 GLU HA A 82 GLU HGy 1.0 1.8 3.72 1917 1651 A 82 GLU HA A 82 GLU HGx 1.0 1.8 3.72 1918 1652 A 83 ARG H A 82 GLU HBx 1.0 1.8 3.78 1919 1652 A 83 ARG H A 82 GLU HBy 1.0 1.8 3.78 1920 1653 A 83 ARG H A 82 GLU HGy 1.0 1.8 3.54 1921 1653 A 83 ARG H A 82 GLU HGx 1.0 1.8 3.54 1922 1654 A 83 ARG HA A 82 GLU HGy 1.0 1.8 3.84 1923 1654 A 83 ARG HA A 82 GLU HGx 1.0 1.8 3.84 1924 1655 A 82 GLU HGy A 86 ARG HDx 1.0 1.8 4.54 1925 1655 A 82 GLU HGx A 86 ARG HDx 1.0 1.8 4.54 1926 1655 A 86 ARG HDy A 82 GLU HGy 1.0 1.8 4.54 1927 1655 A 82 GLU HGx A 86 ARG HDy 1.0 1.8 4.54 1928 1656 A 83 ARG H A 83 ARG HBx 1.0 1.8 3.11 1929 1656 A 83 ARG H A 83 ARG HBy 1.0 1.8 3.11 1930 1657 A 83 ARG H A 83 ARG HDy 1.0 1.8 4.90 1931 1657 A 83 ARG H A 83 ARG HDx 1.0 1.8 4.90 1932 1658 A 83 ARG H A 84 VAL HGx% 1.0 1.8 4.44 1933 1658 A 83 ARG H A 84 VAL HGy% 1.0 1.8 4.44 1934 1659 A 83 ARG HA A 83 ARG HGx 1.0 1.8 3.56 1935 1659 A 83 ARG HA A 83 ARG HGy 1.0 1.8 3.56 1936 1660 A 83 ARG HA A 83 ARG HDy 1.0 1.8 4.94 1937 1660 A 83 ARG HA A 83 ARG HDx 1.0 1.8 4.94 1938 1661 A 83 ARG HA A 84 VAL HGx% 1.0 1.8 5.49 1939 1661 A 83 ARG HA A 84 VAL HGy% 1.0 1.8 5.49 1940 1662 A 83 ARG HE A 83 ARG HBx 1.0 1.8 4.35 1941 1662 A 83 ARG HE A 83 ARG HBy 1.0 1.8 4.35 1942 1663 A 83 ARG HBx A 84 VAL HGx% 1.0 1.8 4.91 1943 1663 A 83 ARG HBy A 84 VAL HGx% 1.0 1.8 4.91 1944 1663 A 84 VAL HGy% A 83 ARG HBx 1.0 1.8 4.91 1945 1663 A 84 VAL HGy% A 83 ARG HBy 1.0 1.8 4.91 1946 1664 A 84 VAL H A 83 ARG HGx 1.0 1.8 4.42 1947 1664 A 84 VAL H A 83 ARG HGy 1.0 1.8 4.42 1948 1665 A 84 VAL H A 84 VAL HGx% 1.0 1.8 2.84 1949 1665 A 84 VAL H A 84 VAL HGy% 1.0 1.8 2.84 1950 1666 A 85 ARG H A 84 VAL HGx% 1.0 1.8 3.17 1951 1666 A 85 ARG H A 84 VAL HGy% 1.0 1.8 3.17 1952 1667 A 85 ARG HA A 84 VAL HGx% 1.0 1.8 3.41 1953 1667 A 85 ARG HA A 84 VAL HGy% 1.0 1.8 3.41 1954 1668 A 84 VAL HGx% A 85 ARG HGx 1.0 1.8 3.98 1955 1668 A 84 VAL HGy% A 85 ARG HGx 1.0 1.8 3.98 1956 1668 A 85 ARG HGy A 84 VAL HGx% 1.0 1.8 3.98 1957 1668 A 84 VAL HGy% A 85 ARG HGy 1.0 1.8 3.98 1958 1669 A 84 VAL HGx% A 85 ARG HDy 1.0 1.8 4.59 1959 1669 A 84 VAL HGy% A 85 ARG HDy 1.0 1.8 4.59 1960 1669 A 85 ARG HDx A 84 VAL HGx% 1.0 1.8 4.59 1961 1669 A 84 VAL HGy% A 85 ARG HDx 1.0 1.8 4.59 1962 1670 A 86 ARG H A 84 VAL HGx% 1.0 1.8 4.31 1963 1670 A 86 ARG H A 84 VAL HGy% 1.0 1.8 4.31 1964 1671 A 87 HIS H A 84 VAL HGx% 1.0 1.8 4.94 1965 1671 A 87 HIS H A 84 VAL HGy% 1.0 1.8 4.94 1966 1672 A 87 HIS HBy A 84 VAL HGx% 1.0 1.8 5.49 1967 1672 A 87 HIS HBy A 84 VAL HGy% 1.0 1.8 5.49 1968 1673 A 87 HIS HBx A 84 VAL HGx% 1.0 1.8 5.49 1969 1673 A 87 HIS HBx A 84 VAL HGy% 1.0 1.8 5.49 1970 1674 A 88 LEU H A 84 VAL HGx% 1.0 1.8 4.98 1971 1674 A 88 LEU H A 84 VAL HGy% 1.0 1.8 4.98 1972 1675 A 88 LEU HG A 84 VAL HGx% 1.0 1.8 4.15 1973 1675 A 88 LEU HG A 84 VAL HGy% 1.0 1.8 4.15 1974 1676 A 88 LEU HD2% A 84 VAL HGx% 1.0 1.8 5.22 1975 1676 A 88 LEU HD2% A 84 VAL HGy% 1.0 1.8 5.22 1976 1677 A 85 ARG H A 85 ARG HGx 1.0 1.8 3.81 1977 1677 A 85 ARG H A 85 ARG HGy 1.0 1.8 3.81 1978 1678 A 85 ARG H A 85 ARG HDy 1.0 1.8 5.04 1979 1678 A 85 ARG H A 85 ARG HDx 1.0 1.8 5.04 1980 1679 A 85 ARG HBx A 85 ARG HDy 1.0 1.8 3.65 1981 1679 A 85 ARG HBx A 85 ARG HDx 1.0 1.8 3.65 1982 1680 A 86 ARG H A 85 ARG HGx 1.0 1.8 3.73 1983 1680 A 86 ARG H A 85 ARG HGy 1.0 1.8 3.73 1984 1681 A 87 HIS H A 85 ARG HGx 1.0 1.8 4.48 1985 1681 A 87 HIS H A 85 ARG HGy 1.0 1.8 4.48 1986 1682 A 93 TRP HZ3 A 85 ARG HGx 1.0 1.8 5.39 1987 1682 A 93 TRP HZ3 A 85 ARG HGy 1.0 1.8 5.39 1988 1683 A 93 TRP HH2 A 85 ARG HGx 1.0 1.8 4.40 1989 1683 A 93 TRP HH2 A 85 ARG HGy 1.0 1.8 4.40 1990 1684 A 86 ARG H A 86 ARG HBy 1.0 1.8 3.39 1991 1684 A 86 ARG H A 86 ARG HBx 1.0 1.8 3.39 1992 1685 A 86 ARG H A 86 ARG HDx 1.0 1.8 4.63 1993 1685 A 86 ARG H A 86 ARG HDy 1.0 1.8 4.63 1994 1686 A 87 HIS H A 86 ARG HBy 1.0 1.8 3.96 1995 1686 A 87 HIS H A 86 ARG HBx 1.0 1.8 3.96 1996 1687 A 88 LEU HA A 91 GLN HBy 1.0 1.8 4.72 1997 1687 A 88 LEU HA A 91 GLN HBx 1.0 1.8 4.72 1998 1688 A 90 LEU H A 90 LEU HDx% 1.0 1.8 4.04 1999 1688 A 90 LEU H A 90 LEU HDy% 1.0 1.8 4.04 2000 1689 A 90 LEU HA A 90 LEU HDx% 1.0 1.8 3.12 2001 1689 A 90 LEU HA A 90 LEU HDy% 1.0 1.8 3.12 2002 1690 A 91 GLN H A 91 GLN HBy 1.0 1.8 3.16 2003 1690 A 91 GLN H A 91 GLN HBx 1.0 1.8 3.16 2004 1691 A 91 GLN HE2x A 91 GLN HBy 1.0 1.8 4.23 2005 1691 A 91 GLN HE2x A 91 GLN HBx 1.0 1.8 4.23 2006 1692 A 92 GLY H A 91 GLN HBy 1.0 1.8 3.86 2007 1692 A 92 GLY H A 91 GLN HBx 1.0 1.8 3.86 2008 1693 A 92 GLY HAx A 93 TRP HBy 1.0 1.8 4.29 2009 1693 A 92 GLY HAy A 93 TRP HBy 1.0 1.8 4.29 2010 1693 A 93 TRP HBx A 92 GLY HAx 1.0 1.8 4.29 2011 1693 A 92 GLY HAy A 93 TRP HBx 1.0 1.8 4.29 2012 1694 A 94 PRO HDx A 92 GLY HAx 1.0 1.8 4.32 2013 1694 A 94 PRO HDx A 92 GLY HAy 1.0 1.8 4.32 2014 1695 A 93 TRP HD1 A 96 ASP HBx 1.0 1.8 3.87 2015 1695 A 93 TRP HD1 A 96 ASP HBy 1.0 1.8 3.87 2016 1696 A 95 LEU HDx% A 94 PRO HBx 1.0 1.8 5.39 2017 1696 A 95 LEU HDx% A 94 PRO HBy 1.0 1.8 5.39 2018 1697 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.04 2019 1697 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.04 2020 1698 A 97 ASP H A 96 ASP HBx 1.0 1.8 4.17 2021 1698 A 97 ASP H A 96 ASP HBy 1.0 1.8 4.17 2022 1699 A 97 ASP H A 98 PRO HDx 1.0 1.8 4.94 2023 1699 A 97 ASP H A 98 PRO HDy 1.0 1.8 4.94 2024 1700 A 97 ASP HBx A 98 PRO HDx 1.0 1.8 3.62 2025 1700 A 98 PRO HDy A 97 ASP HBy 1.0 1.8 3.62 2026 1700 A 98 PRO HDy A 97 ASP HBx 1.0 1.8 3.62 2027 1700 A 97 ASP HBy A 98 PRO HDx 1.0 1.8 3.62 2028 1701 A 98 PRO HA A 99 ARG HBx 1.0 1.8 4.62 2029 1701 A 98 PRO HA A 99 ARG HBy 1.0 1.8 4.62 2030 1702 A 98 PRO HA A 99 ARG HGx 1.0 1.8 5.02 2031 1702 A 98 PRO HA A 99 ARG HGy 1.0 1.8 5.02 2032 1703 A 99 ARG H A 98 PRO HBx 1.0 1.8 3.46 2033 1703 A 99 ARG H A 98 PRO HBy 1.0 1.8 3.46 2034 1704 A 98 PRO HBy A 99 ARG HBx 1.0 1.8 4.97 2035 1704 A 98 PRO HBx A 99 ARG HBx 1.0 1.8 4.97 2036 1704 A 99 ARG HBy A 98 PRO HBx 1.0 1.8 4.97 2037 1704 A 99 ARG HBy A 98 PRO HBy 1.0 1.8 4.97 2038 1705 A 99 ARG H A 98 PRO HGx 1.0 1.8 4.69 2039 1705 A 99 ARG H A 98 PRO HGy 1.0 1.8 4.69 2040 1706 A 99 ARG H A 99 ARG HBx 1.0 1.8 3.09 2041 1706 A 99 ARG H A 99 ARG HBy 1.0 1.8 3.09 2042 1707 A 99 ARG H A 99 ARG HGx 1.0 1.8 3.48 2043 1707 A 99 ARG H A 99 ARG HGy 1.0 1.8 3.48 2044 1708 A 99 ARG HA A 99 ARG HDx 1.0 1.8 4.69 2045 1708 A 99 ARG HA A 99 ARG HDy 1.0 1.8 4.69 2046 1709 A 99 ARG HBx A 99 ARG HDx 1.0 1.8 3.19 2047 1709 A 99 ARG HBy A 99 ARG HDx 1.0 1.8 3.19 2048 1709 A 99 ARG HDy A 99 ARG HBx 1.0 1.8 3.19 2049 1709 A 99 ARG HBy A 99 ARG HDy 1.0 1.8 3.19 2050 1710 A 100 ASP H A 99 ARG HGx 1.0 1.8 4.62 2051 1710 A 100 ASP H A 99 ARG HGy 1.0 1.8 4.62 2052 1711 A 100 ASP H A 100 ASP HBy 1.0 1.8 2.98 2053 1711 A 100 ASP H A 100 ASP HBx 1.0 1.8 2.98 2054 1712 A 101 GLY H A 100 ASP HBy 1.0 1.8 4.17 2055 1712 A 101 GLY H A 100 ASP HBx 1.0 1.8 4.17 2056 1713 A 102 GLU H A 100 ASP HBy 1.0 1.8 5.39 2057 1713 A 102 GLU H A 100 ASP HBx 1.0 1.8 5.39 2058 1714 A 102 GLU H A 101 GLY HAy 1.0 1.8 2.96 2059 1714 A 102 GLU H A 101 GLY HAx 1.0 1.8 2.96 2060 1715 A 102 GLU H A 102 GLU HBx 1.0 1.8 3.18 2061 1715 A 102 GLU H A 102 GLU HBy 1.0 1.8 3.18 2062 1716 A 102 GLU H A 102 GLU HGx 1.0 1.8 4.65 2063 1716 A 102 GLU H A 102 GLU HGy 1.0 1.8 4.65 2064 1717 A 102 GLU HA A 102 GLU HGx 1.0 1.8 3.78 2065 1717 A 102 GLU HA A 102 GLU HGy 1.0 1.8 3.78 2066 1718 A 103 GLU H A 102 GLU HBx 1.0 1.8 3.72 2067 1718 A 103 GLU H A 102 GLU HBy 1.0 1.8 3.72 2068 1719 A 103 GLU H A 103 GLU HBx 1.0 1.8 3.13 2069 1719 A 103 GLU H A 103 GLU HBy 1.0 1.8 3.13 2070 1720 A 103 GLU H A 103 GLU HGx 1.0 1.8 4.68 2071 1720 A 103 GLU H A 103 GLU HGy 1.0 1.8 4.68 2072 1721 A 103 GLU HA A 104 PRO HDy 1.0 1.8 3.54 2073 1721 A 103 GLU HA A 104 PRO HDx 1.0 1.8 3.54 2074 1722 A 103 GLU HBy A 104 PRO HDy 1.0 1.8 3.36 2075 1722 A 103 GLU HBx A 104 PRO HDy 1.0 1.8 3.36 2076 1722 A 104 PRO HDx A 103 GLU HBx 1.0 1.8 3.36 2077 1722 A 103 GLU HBy A 104 PRO HDx 1.0 1.8 3.36 2078 1723 A 103 GLU HGx A 104 PRO HDy 1.0 1.8 3.71 2079 1723 A 103 GLU HGy A 104 PRO HDy 1.0 1.8 3.71 2080 1723 A 104 PRO HDx A 103 GLU HGx 1.0 1.8 3.71 2081 1723 A 103 GLU HGy A 104 PRO HDx 1.0 1.8 3.71 2082 1724 A 106 GLY H A 107 GLU HBy 1.0 1.8 5.12 2083 1724 A 106 GLY H A 107 GLU HBx 1.0 1.8 5.12 2084 1725 A 107 GLU H A 107 GLU HBy 1.0 1.8 3.36 2085 1725 A 107 GLU H A 107 GLU HBx 1.0 1.8 3.36 2086 1726 A 107 GLU H A 107 GLU HGx 1.0 1.8 4.75 2087 1726 A 107 GLU H A 107 GLU HGy 1.0 1.8 4.75 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 13 ILE H A 9 PHE O 1.0 1.8 2.0 2 2 A 9 PHE O A 13 ILE N 1.0 2.7 3.0 3 3 A 14 ALA H A 10 LEU O 1.0 1.8 2.0 4 4 A 10 LEU O A 14 ALA N 1.0 2.7 3.0 5 5 A 15 ALA H A 11 ALA O 1.0 1.8 2.0 6 6 A 11 ALA O A 15 ALA N 1.0 2.7 3.0 7 7 A 16 TRP H A 12 LYS O 1.0 1.8 2.0 8 8 A 12 LYS O A 16 TRP N 1.0 2.7 3.0 9 9 A 17 LEU H A 13 ILE O 1.0 1.8 2.0 10 10 A 13 ILE O A 17 LEU N 1.0 2.7 3.0 11 11 A 18 ASN H A 14 ALA O 1.0 1.8 2.0 12 12 A 14 ALA O A 18 ASN N 1.0 2.7 3.0 13 13 A 19 ALA H A 15 ALA O 1.0 1.8 2.0 14 14 A 15 ALA O A 19 ALA N 1.0 2.7 3.0 15 15 A 21 TYR H A 17 LEU O 1.0 1.8 2.0 16 16 A 17 LEU O A 21 TYR N 1.0 2.7 3.0 17 17 A 30 ARG H A 26 PRO O 1.0 1.8 2.0 18 18 A 26 PRO O A 30 ARG N 1.0 2.7 3.0 19 19 A 31 VAL H A 27 GLY O 1.0 1.8 2.0 20 20 A 27 GLY O A 31 VAL N 1.0 2.7 3.0 21 21 A 33 LEU H A 29 ASP O 1.0 1.8 2.0 22 22 A 29 ASP O A 33 LEU N 1.0 2.7 3.0 23 23 A 34 LEU H A 30 ARG O 1.0 1.8 2.0 24 24 A 30 ARG O A 34 LEU N 1.0 2.7 3.0 25 25 A 35 ALA H A 31 VAL O 1.0 1.8 2.0 26 26 A 31 VAL O A 35 ALA N 1.0 2.7 3.0 27 27 A 36 LEU H A 32 PRO O 1.0 1.8 2.0 28 28 A 32 PRO O A 36 LEU N 1.0 2.7 3.0 29 29 A 37 LEU H A 33 LEU O 1.0 1.8 2.0 30 30 A 33 LEU O A 37 LEU N 1.0 2.7 3.0 31 31 A 38 THR H A 34 LEU O 1.0 1.8 2.0 32 32 A 34 LEU O A 38 THR N 1.0 2.7 3.0 33 33 A 46 ILE H A 42 THR O 1.0 1.8 2.0 34 34 A 42 THR O A 46 ILE N 1.0 2.7 3.0 35 35 A 47 LYS H A 43 ASN O 1.0 1.8 2.0 36 36 A 43 ASN O A 47 LYS N 1.0 2.7 3.0 37 37 A 48 ALA H A 44 ASP O 1.0 1.8 2.0 38 38 A 44 ASP O A 48 ALA N 1.0 2.7 3.0 39 39 A 49 ILE H A 45 GLU O 1.0 1.8 2.0 40 40 A 45 GLU O A 49 ILE N 1.0 2.7 3.0 41 41 A 51 GLU H A 47 LYS O 1.0 1.8 2.0 42 42 A 47 LYS O A 51 GLU N 1.0 2.7 3.0 43 43 A 81 ILE H A 77 ARG O 1.0 1.8 2.0 44 44 A 77 ARG O A 81 ILE N 1.0 2.7 3.0 45 45 A 82 GLU H A 78 GLU O 1.0 1.8 2.0 46 46 A 78 GLU O A 82 GLU N 1.0 2.7 3.0 47 47 A 84 VAL H A 80 ASP O 1.0 1.8 2.0 48 48 A 80 ASP O A 84 VAL N 1.0 2.7 3.0 49 49 A 85 ARG H A 81 ILE O 1.0 1.8 2.0 50 50 A 81 ILE O A 85 ARG N 1.0 2.7 3.0 51 51 A 86 ARG H A 82 GLU O 1.0 1.8 2.0 52 52 A 82 GLU O A 86 ARG N 1.0 2.7 3.0 53 53 A 88 LEU H A 84 VAL O 1.0 1.8 2.0 54 54 A 84 VAL O A 88 LEU N 1.0 2.7 3.0 55 55 A 89 ALA H A 85 ARG O 1.0 1.8 2.0 56 56 A 85 ARG O A 89 ALA N 1.0 2.7 3.0 57 57 A 92 GLY H A 88 LEU O 1.0 1.8 2.0 58 58 A 88 LEU O A 92 GLY N 1.0 2.7 3.0 59 59 A 16 TRP HE1 A 88 LEU O 1.0 0.0 2.2 60 60 A 88 LEU O A 16 TRP NE1 1.0 0.0 3.2 61 61 A 45 GLU H A 42 THR OG1 1.0 0.0 2.2 62 62 A 42 THR OG1 A 45 GLU N 1.0 0.0 3.2 63 63 A 42 THR H A 45 GLU OE2 1.0 0.0 2.2 64 64 A 45 GLU OE2 A 42 THR N 1.0 0.0 3.2 65 65 A 29 ASP H A 26 PRO O 1.0 0.0 2.2 66 66 A 26 PRO O A 29 ASP N 1.0 0.0 3.2 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 ALA C A 9 PHE N A 9 PHE CA A 9 PHE C 1.0 -71.5 -51.3 PHI 2 2 A 9 PHE N A 9 PHE CA A 9 PHE C A 10 LEU N 1.0 -57.5 -24.7 PSI 3 3 A 9 PHE C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -79.7 -48.3 PHI 4 4 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ALA N 1.0 -53.1 -26.3 PSI 5 5 A 10 LEU C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -82.9 -47.1 PHI 6 6 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LYS N 1.0 -61.8 -8.8 PSI 7 7 A 11 ALA C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -74.1 -52.9 PHI 8 8 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 ILE N 1.0 -55.7 -31.9 PSI 9 9 A 12 LYS C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -76.0 -56.0 PHI 10 10 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 ALA N 1.0 -55.6 -30.0 PSI 11 11 A 13 ILE C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -71.9 -51.9 PHI 12 12 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ALA N 1.0 -57.0 -17.4 PSI 13 13 A 14 ALA C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -75.5 -55.5 PHI 14 14 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 TRP N 1.0 -53.2 -20.4 PSI 15 15 A 15 ALA C A 16 TRP N A 16 TRP CA A 16 TRP C 1.0 -79.9 -51.7 PHI 16 16 A 16 TRP N A 16 TRP CA A 16 TRP C A 17 LEU N 1.0 -49.8 -29.8 PSI 17 17 A 16 TRP C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -71.7 -51.7 PHI 18 18 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 ASN N 1.0 -51.4 -31.0 PSI 19 19 A 17 LEU C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -76.9 -49.3 PHI 20 20 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 ALA N 1.0 -71.7 -10.9 PSI 21 21 A 18 ASN C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -114.4 -41.4 PHI 22 22 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 GLY N 1.0 -64.5 4.3 PSI 23 23 A 22 PRO C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -113.9 -60.9 PHI 24 24 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 GLY N 1.0 -32.6 32.6 PSI 25 25 A 24 GLY C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -141.4 -47.2 PHI 26 26 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 PRO N 1.0 71.8 170.0 PSI 27 27 A 26 PRO C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 -79.8 -32.0 PHI 28 28 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 PRO N 1.0 -61.1 3.1 PSI 29 29 A 28 PRO C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -122.6 -46.6 PHI 30 30 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 ARG N 1.0 -58.3 21.5 PSI 31 31 A 29 ASP C A 30 ARG N A 30 ARG CA A 30 ARG C 1.0 -76.8 -41.0 PHI 32 32 A 30 ARG N A 30 ARG CA A 30 ARG C A 31 VAL N 1.0 -61.7 -33.9 PSI 33 33 A 30 ARG C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -71.0 -39.4 PHI 34 34 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 PRO N 1.0 -63.9 -43.9 PSI 35 35 A 32 PRO C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -74.5 -48.3 PHI 36 36 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 -48.9 -28.7 PSI 37 37 A 33 LEU C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -74.5 -52.3 PHI 38 38 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 ALA N 1.0 -53.9 -25.9 PSI 39 39 A 34 LEU C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -79.3 -51.7 PHI 40 40 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LEU N 1.0 -57.2 -25.4 PSI 41 41 A 35 ALA C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -70.8 -50.8 PHI 42 42 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LEU N 1.0 -58.1 -37.7 PSI 43 43 A 36 LEU C A 37 LEU N A 37 LEU CA A 37 LEU C 1.0 -76.5 -47.7 PHI 44 44 A 37 LEU N A 37 LEU CA A 37 LEU C A 38 THR N 1.0 -57.2 -22.8 PSI 45 45 A 37 LEU C A 38 THR N A 38 THR CA A 38 THR C 1.0 -81.5 -56.1 PHI 46 46 A 38 THR N A 38 THR CA A 38 THR C A 39 ARG N 1.0 -70.0 -10.0 PSI 47 47 A 38 THR C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -117.1 -52.9 PHI 48 48 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ARG N 1.0 -65.3 10.3 PSI 49 49 A 39 ARG C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -165.8 -65.0 PHI 50 50 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 THR N 1.0 133.6 175.0 PSI 51 51 A 41 LEU C A 42 THR N A 42 THR CA A 42 THR C 1.0 -95.7 -69.9 PHI 52 52 A 42 THR N A 42 THR CA A 42 THR C A 43 ASN N 1.0 156.5 176.5 PSI 53 53 A 42 THR C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -71.4 -50.0 PHI 54 54 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 ASP N 1.0 -49.4 -29.4 PSI 55 55 A 43 ASN C A 44 ASP N A 44 ASP CA A 44 ASP C 1.0 -74.3 -54.3 PHI 56 56 A 44 ASP N A 44 ASP CA A 44 ASP C A 45 GLU N 1.0 -47.6 -27.6 PSI 57 57 A 44 ASP C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -103.4 -35.8 PHI 58 58 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 ILE N 1.0 -60.5 -18.1 PSI 59 59 A 45 GLU C A 46 ILE N A 46 ILE CA A 46 ILE C 1.0 -72.1 -52.1 PHI 60 60 A 46 ILE N A 46 ILE CA A 46 ILE C A 47 LYS N 1.0 -54.4 -34.4 PSI 61 61 A 46 ILE C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -70.2 -50.2 PHI 62 62 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 ALA N 1.0 -51.0 -31.0 PSI 63 63 A 47 LYS C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -91.5 -41.5 PHI 64 64 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 ILE N 1.0 -58.6 -22.8 PSI 65 65 A 48 ALA C A 49 ILE N A 49 ILE CA A 49 ILE C 1.0 -87.8 -46.0 PHI 66 66 A 49 ILE N A 49 ILE CA A 49 ILE C A 50 ALA N 1.0 -60.9 -21.1 PSI 67 67 A 49 ILE C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -70.5 -50.1 PHI 68 68 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLU N 1.0 -54.6 -29.6 PSI 69 69 A 50 ALA C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -76.7 -56.7 PHI 70 70 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 ASP N 1.0 -51.1 -31.1 PSI 71 71 A 51 GLU C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -75.5 -55.5 PHI 72 72 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 LEU N 1.0 -52.3 -32.3 PSI 73 73 A 52 ASP C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -75.0 -51.0 PHI 74 74 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 GLU N 1.0 -60.7 -18.7 PSI 75 75 A 53 LEU C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -76.8 -56.8 PHI 76 76 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 LYS N 1.0 -55.6 -20.4 PSI 77 77 A 54 GLU C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -86.0 -48.2 PHI 78 78 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ARG N 1.0 -58.5 -4.1 PSI 79 79 A 55 LYS C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -121.4 -49.0 PHI 80 80 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 ALA N 1.0 -54.5 15.9 PSI 81 81 A 60 ASP C A 61 HIS N A 61 HIS CA A 61 HIS C 1.0 -127.8 -22.8 PHI 82 82 A 61 HIS N A 61 HIS CA A 61 HIS C A 62 ILE N 1.0 -65.5 29.3 PSI 83 83 A 61 HIS C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -115.3 -61.3 PHI 84 84 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 ASP N 1.0 -59.5 14.5 PSI 85 85 A 63 ASP C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -91.6 -40.8 PHI 86 86 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 GLY N 1.0 -54.8 19.4 PSI 87 87 A 64 ILE C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -73.7 -49.5 PHI 88 88 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 VAL N 1.0 -48.8 -28.8 PSI 89 89 A 65 GLY C A 66 VAL N A 66 VAL CA A 66 VAL C 1.0 -73.9 -53.9 PHI 90 90 A 66 VAL N A 66 VAL CA A 66 VAL C A 67 LEU N 1.0 -56.5 -36.1 PSI 91 91 A 66 VAL C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -72.0 -52.0 PHI 92 92 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 ILE N 1.0 -50.1 -25.5 PSI 93 93 A 67 LEU C A 68 ILE N A 68 ILE CA A 68 ILE C 1.0 -71.8 -50.8 PHI 94 94 A 68 ILE N A 68 ILE CA A 68 ILE C A 69 THR N 1.0 -53.0 -24.6 PSI 95 95 A 68 ILE C A 69 THR N A 69 THR CA A 69 THR C 1.0 -85.9 -51.1 PHI 96 96 A 69 THR N A 69 THR CA A 69 THR C A 70 GLN N 1.0 -54.2 -26.2 PSI 97 97 A 69 THR C A 70 GLN N A 70 GLN CA A 70 GLN C 1.0 -76.7 -53.7 PHI 98 98 A 70 GLN N A 70 GLN CA A 70 GLN C A 71 MET N 1.0 -53.7 -25.7 PSI 99 99 A 70 GLN C A 71 MET N A 71 MET CA A 71 MET C 1.0 -71.8 -51.8 PHI 100 100 A 71 MET N A 71 MET CA A 71 MET C A 72 THR N 1.0 -59.3 -25.9 PSI 101 101 A 71 MET C A 72 THR N A 72 THR CA A 72 THR C 1.0 -80.9 -47.9 PHI 102 102 A 72 THR N A 72 THR CA A 72 THR C A 73 ASP N 1.0 -52.4 -23.0 PSI 103 103 A 72 THR C A 73 ASP N A 73 ASP CA A 73 ASP C 1.0 -106.6 -64.2 PHI 104 104 A 73 ASP N A 73 ASP CA A 73 ASP C A 74 GLU N 1.0 -50.2 13.8 PSI 105 105 A 73 ASP C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -148.0 -48.0 PHI 106 106 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 MET N 1.0 80.3 184.1 PSI 107 107 A 74 GLU C A 75 MET N A 75 MET CA A 75 MET C 1.0 -103.1 -47.5 PHI 108 108 A 75 MET N A 75 MET CA A 75 MET C A 76 PRO N 1.0 112.2 170.6 PSI 109 109 A 76 PRO C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -156.7 -44.3 PHI 110 110 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 GLU N 1.0 94.7 187.7 PSI 111 111 A 77 ARG C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -67.0 -45.8 PHI 112 112 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 GLU N 1.0 -59.6 -23.2 PSI 113 113 A 78 GLU C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -68.8 -48.8 PHI 114 114 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ASP N 1.0 -52.5 -31.1 PSI 115 115 A 79 GLU C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -74.1 -54.1 PHI 116 116 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 ILE N 1.0 -56.4 -36.4 PSI 117 117 A 80 ASP C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -73.0 -53.0 PHI 118 118 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 GLU N 1.0 -52.8 -30.2 PSI 119 119 A 81 ILE C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -78.9 -49.3 PHI 120 120 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 ARG N 1.0 -58.0 -22.8 PSI 121 121 A 82 GLU C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -73.8 -53.8 PHI 122 122 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 VAL N 1.0 -60.4 -26.0 PSI 123 123 A 83 ARG C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -73.1 -53.1 PHI 124 124 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 ARG N 1.0 -52.5 -32.5 PSI 125 125 A 84 VAL C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -71.3 -51.3 PHI 126 126 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 ARG N 1.0 -56.1 -36.1 PSI 127 127 A 85 ARG C A 86 ARG N A 86 ARG CA A 86 ARG C 1.0 -72.4 -47.2 PHI 128 128 A 86 ARG N A 86 ARG CA A 86 ARG C A 87 HIS N 1.0 -57.1 -27.1 PSI 129 129 A 86 ARG C A 87 HIS N A 87 HIS CA A 87 HIS C 1.0 -73.9 -51.9 PHI 130 130 A 87 HIS N A 87 HIS CA A 87 HIS C A 88 LEU N 1.0 -62.8 -21.6 PSI 131 131 A 87 HIS C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -74.4 -54.4 PHI 132 132 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ALA N 1.0 -52.2 -28.2 PSI 133 133 A 88 LEU C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -95.2 -50.8 PHI 134 134 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 LEU N 1.0 -62.5 12.7 PSI 135 135 A 89 ALA C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -77.2 -57.2 PHI 136 136 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 GLN N 1.0 -50.7 -4.7 PSI 137 137 A 90 LEU C A 91 GLN N A 91 GLN CA A 91 GLN C 1.0 -118.7 -72.3 PHI 138 138 A 91 GLN N A 91 GLN CA A 91 GLN C A 92 GLY N 1.0 -38.5 44.9 PSI 139 139 A 94 PRO C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -83.0 -45.4 PHI 140 140 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 ASP N 1.0 -47.0 -1.6 PSI 141 141 A 95 LEU C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -128.6 -44.6 PHI 142 142 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 ASP N 1.0 -52.4 18.8 PSI stop_ save_